HTCondor
UNDER CONSTRUCTION!!
Introduction
At PIC we are introducing HTCondor as a new batch system to replace the old Torque/Maui environment.
The aim of this document is to show how to submit jobs to the new HTCondor infrastructure to all of the non-grid users of the PIC batch system. In other words, this document is a guide to submit local jobs to HTCondor.
We strongly recommend to look at the HTCondor User Manual [1] if you want a deeper approach to the HTCondor concepts.
Basic batch concepts
HTCondor does not work as other batch systems where you submit your job to a differentiated queue that has some specifications. It employs the language of ClassAds (the same concept of classified advertisements) in order to match workload requests and resources. In other words, the jobs and the machines have their particular attributes (number of CPUs, memory, etc.) and the central manager of HTcondor does the matchmaking between these attributes.
Furthermore, there is similarly to Torque/Maui a concept of fair-share, which aims at ensuring that all groups and users are provided resources as needed in correspondence to their respective quota (e.g. the Atlas T2 quota equals to 9% of our resources). The fair-share concept implies that your jobs and the jobs of your experiment will have a greater priority while they are agreed at or below the share, if you are consuming more resources than your share, then the next job with more priority should belong to another experiment.
Here you have a simplified general HTCondor scheme:
Considering this scheme, when a user submits a job from the submission server (schedd), submit01.pic.es, it is queued and, according to its priority and its requirements, the job is assigned by the batch system’s Central Manager (running collector and negotiator daemons) to be executed in a Worker Node (startd) that matches its requirements. Once the job has finished, files such as the job log, the standard output and the standard error are retrieved back from the Worker Node to the submit machine.
How to submit and monitor a job
Quick start
Before taking a deeper view in all the elements of the job submission, we will show you the basic commands for a quick start guide to HTcondor.
In our old Torque/Maui environment, the user would log into a machine, prepare the input and submit jobs to a queue using qsub command. Now, in a very similar way, the user logs into a machine that is a HTCondor schedd (in other words, that is the resource of HTCondor that maintains the job in queue), prepares a submit file, and then creates and inserts jobs into the queue using a condor_submit command. So, you can access your User Interface, prepare there the files and executables you’d need, and then access the submit01 server to actually submit the job.
Atlas-Tier3 users can submit directly from their user interfaces (at3 machines).
Next, you can find the basic skeleton of a HTcondor submit file (called test.sub in this case).
$ cat test.sub executable = test.sh args = --timeout 120 output = condor.out error = condo.err log = condor.log queue
The script just executes a stress command (a simple worload generator for UNIX systems).
$ cat test.sh #!/bin/bash /bin/stress $@
This example can be easily understood as follows: it must include the executable with your script or command, the arguments (args) of your command and where to store the STDOUT (output), the STDERR (error) and the HTCondor log which reports the status of the log. Finally, you can find the “queue” command which tells condor how many instances of the job you want to run (“queue 1”, or simply “queue”, to submit one, or “queue 10” to submit 10 for instance). You can find more information about these variables in the next sections of this manual.
Then, you can submit your job using condor_submit.
$ condor_submit test.sub Submitting job(s). 1 job(s) submitted to cluster 281.
NOTE: Make sure that your script has execution permissions before submitting the job. In other words, your executable has to be runnable without interactive input from the command line.
On the other hand, in order to monitor the status of your job, you can query the queue with thecondor_q command (in a similar way as you do with qstat in Torque).
$ condor_q -- Schedd: submit01.pic.es : <193.109.174.82:9618?... @ 02/25/19 13:07:52 OWNER BATCH_NAME SUBMITTED DONE RUN IDLE TOTAL JOB_IDS cacosta ID: 281 2/25 13:07 _ _ 1 1 281.0 Total for query: 1 jobs; 0 completed, 0 removed, 1 idle, 0 running, 0 held, 0 suspended Total for all users: 1 jobs; 0 completed, 0 removed, 1 idle, 0 running, 0 held, 0 suspended
It returns the owner, the batch name of your job, the submission date, the status (Done, Run or Idle) and the JobIds.
Using the option -nobatch reports an output that does not group the jobs.
$ condor_q -nobatch -- Schedd: submit01.pic.es : <193.109.174.82:9618?... @ 02/25/19 13:10:10 ID OWNER SUBMITTED RUN_TIME ST PRI SIZE CMD 281.0 cacosta 2/25 13:09 0+00:00:00 I 0 0.0 test.sh --cpu 1 --timeout 60 Total for query: 1 jobs; 0 completed, 0 removed, 1 idle, 0 running, 0 held, 0 suspended Total for all users: 1 jobs; 0 completed, 0 removed, 1 idle, 0 running, 0 held, 0 suspended
Finally, to remove the jobs, you can use condor_rm that works as qdel in Torque/Maui.
$ condor_rm 281 All jobs in cluster 281 have been marked for removal
Submitting your job
After a basic view of how to submit a job, we are going to explain more details about the job submission, in particular about the options of the submit file.
Executable, input, arguments, outputs and logs
You can specify the executable, input, output and error logs in your submit files as we have seen before:
executable = exec input = input.txt output = out.txt error = err.txt log = log.txt
Thus, you can specify the location of the input of your application, considering that HTCondor uses the input to pipe into the stdin of the executable. On the other hand, there is the output which contains the standard output (stdout) and the error which contains the standard error (stderr). The log file reports the status of the job by HTCondor.
In the log file, you can see the submission host, the node where the job is executed, information about the memory consumption and a final summary of the resources used by your job. Here you have an example of these log files:
$ cat test-736.0.log 000 (736.000.000) 03/25 10:00:22 Job submitted from host: <193.109.174.82:9618?addrs=193.109.174.82-9618&noUDP&sock=961738_da40_3> ... 001 (736.000.000) 03/25 10:00:40 Job executing on host: <192.168.101.48:9618?addrs=192.168.101.48-9618&noUDP&sock=14755_47fd_3> ... 006 (736.000.000) 03/25 10:00:49 Image size of job updated: 972 1 - MemoryUsage of job (MB) 952 - ResidentSetSize of job (KB) ... 005 (736.000.000) 03/25 10:00:50 Job terminated. (1) Normal termination (return value 0) Usr 0 00:00:10, Sys 0 00:00:00 - Run Remote Usage Usr 0 00:00:00, Sys 0 00:00:00 - Run Local Usage Usr 0 00:00:10, Sys 0 00:00:00 - Total Remote Usage Usr 0 00:00:00, Sys 0 00:00:00 - Total Local Usage 111 - Run Bytes Sent By Job 28 - Run Bytes Received By Job 111 - Total Bytes Sent By Job 28 - Total Bytes Received By Job Partitionable Resources : Usage Request Allocated Cpus : 0.02 1 1 Disk (KB) : 17 1 891237 Memory (MB) : 1 200 256 ...
It is worth mentioning that the log file allow us to monitor our jobs without doing several condor_q queries using the condor_wait command. You will find more information about condor_q and condor_wait later in this document.
$ condor_wait -status log-62.0.log 62.0.0 submitted 62.0.0 executing on host <192.168.100.29:9618?addrs=192.168.100.29-9618+[--1]-9618&noUDP&sock=73457_f878_3> 62.0.0 completed All jobs done.The command '''condor_wait''' is used to track the information in log file. This command will be explained in next sections.
When you submit multiple jobs, it is in general useful to assign unique filenames, for example typically containing the cluster and job ID variables (ClusterId and ProcId respectively). For instance:
executable = test.sh input = input.txt arguments = arg output = output.$(ClusterId).$(ProcId).txt error = err.$(ClusterId).$(ProcId).txt log = log.$(ClusterId).$(ProcId).txt
The job identifiers are $(ClusterId).$(ProcId) in HTcondor. The jobs in the queue are group in batches, the general number of your batch is the ClusterId while the different jobs inside your batch are defined by ProcId. In other words, if you submit only one job, you will obtain a $(ClusterId).0, while if you submit for instance 3 jobs in the same submit file, you will obtain $(ClusterId).0, $(ClusterId).1 and $(ClusterId).2. Furthermore, you can define a name for your batch using +JobBatchName option.
The next test.sub file submits two jobs to the queue.
executable = test.sh arguments = --timeout 10s output = test-$(ClusterId).$(ProcId).out error = test-$(ClusterId).$(ProcId).err log = test-$(ClusterId).$(ProcId).log +JobBatchName="MyJobs" queue 2
$ condor_submit test.sub Submitting job(s).... 2 job(s) submitted to cluster 740.
Using condor_q we can see the batch name and the jobs grouped.
$ condor_q 740 -- Schedd: submit01.pic.es : <193.109.174.82:9618?... @ 03/25/19 11:27:30 OWNER BATCH_NAME SUBMITTED DONE RUN IDLE TOTAL JOB_IDS cacosta MyJobs 3/25 11:27 _ _ 2 4 740.0-1 Total for query: 2 jobs; 0 completed, 0 removed, 2 idle, 0 running, 0 held, 0 suspended Total for all users: 24 jobs; 0 completed, 0 removed, 5 idle, 19 running, 0 held, 0 suspended
Using condor_q -nobatch we monitor the status of the jobs ungrouped.
$ condor_q -nobatch 740 -- Schedd: submit01.pic.es : <193.109.174.82:9618?... @ 03/25/19 11:27:33 ID OWNER SUBMITTED RUN_TIME ST PRI SIZE CMD 740.0 cacosta 3/25 11:27 0+00:00:00 I 0 0.0 test.sh --timeout 10s 740.1 cacosta 3/25 11:27 0+00:00:00 I 0 0.0 test.sh --timeout 10s Total for query: 2 jobs; 0 completed, 0 removed, 2 idle, 0 running, 0 held, 0 suspended Total for all users: 24 jobs; 0 completed, 0 removed, 5 idle, 19 running, 0 held, 0 suspended
Requests
You can request the cpu, disk and memory that your jobs needs. This is done by request_cpu, request_disk and request_memory options in your submit file. Take into account that you can use units in your requests.
executable = test.sh args = --timeout 120 output = output-$(ClusterId).$(ProcId).out error = error-$(ClusterId).$(ProcId).err log = log-$(ClusterId).$(ProcId).log request_memory = 4 GB request_cpus = 8 request_disk = 30 GB queue
Thus, this job ask for 4 GB of RAM, 8 CPUs and 30 GB of disk.
There are default values already defined:
- 1 cpu
- 2 GB of memory per cpu
- 20 GB of disk
Take into account that the single-core and multi-core jobs are defined by the request_cpus option in your submit_file. The slot is created in the WNs with the resources that satisfy your request. Although you can ask for the number of slots you desire, note that our pool is better tuned for multicore jobs of 8 cpus (therefore it will be easier to satisfy such requests, hence these jobs will remain in queue shorter).
Flavours
The maximum walltime of your job can be specified using a flavour. There are 3 such flavours: short, medium and long.
- short: 3 hours
- medium: 48 hours
- long: 96 hours
executable = test.sh args = --timeout 120 output = output-$(ClusterId).$(ProcId).out error = error-$(ClusterId).$(ProcId).err log = log-$(ClusterId).$(ProcId).log +flavour=”short” queue
If you do not explicitly chose any flavour, the jobs will have 48 hours of walltime by default, as it is specified in flavour medium.
Once the job arrives to the time limit, it will be held and it remains in this status for 6 hours. You will find more information about the JobStatus in later sections.
The share is affected by your flavour selection. The priority works in this order short > medium > long being the shortest jobs the ones with more priority.
Moreover, the flavours also strictly controsl the memory consumption of your jobs. Jobs that exceed 10% over the requested memory of your job will be also held.
Environment
The jobs find several grid variables defined, the $HOME variable and a general $PATH (/bin:/usr/local/bin:/usr/bin). However, the user may define environment variables for the job's environment by using the environment command.
For instance, for the next script and submission file:
$ cat test.sh #!/bin/bash echo 'My HOME directory is: ' $HOME echo 'My Workdir is: ' $PWD echo 'My PATH is: ' $PATH echo 'My SOFTWARE directory is: ' $SOFT_DIR
$ cat test.sub executable = test.sh output = test-$(ClusterId).$(ProcId).out error = test-$(ClusterId).$(ProcId).err log = test-$(ClusterId).$(ProcId).log queue
Once the job is executed, we check the output file.
$ cat test-128.0.out My HOME directory is: /nfs/pic.es/user/c/cacosta My Workdir is: /home/execute/dir_13143 My PATH is: /bin:/usr/local/bin:/usr/bin My SOFTWARE directory is:
The $HOME directory is defined, there is not a $HOME/bin directory in the $PATH that is defined in the .bashrc and the $SOFT_DIR variable is also empty. Taking into account that these variables are known and defined, for instance, in the .bashrc, we can submit the job in different ways, using the environment command or directly adding the needed exports in your script.
1) Using environment command.
$ cat test1.sub executable = test.sh output = test-$(ClusterId).$(ProcId).out error = test-$(ClusterId).$(ProcId).err log = test-$(ClusterId).$(ProcId).log environment=PATH=$ENV(PATH);SOFT_DIR=/software/dteam/ queue
$ cat test-129.0.out My HOME directory is: /nfs/pic.es/user/c/cacosta My Workdir is: /home/execute/dir_13420 My PATH is: /bin:/usr/lib64/qt-3.3/bin:/usr/local/bin:/usr/bin:/usr/local/sbin:/usr/sbin:/nfs/pic.es/user/c/cacosta/bin:/nfs/pic.es/user/c/cacosta/bin My SOFTWARE directory is: /software/dteam/
The $ENV(variable) allows the access to environment variables in the submit file.
2) Adding exports in your script
$ cat test2.sh #!/bin/bash export PATH=$PATH:$HOME/bin export SOFT_DIR=/software/dteam echo 'My HOME directory is: ' $HOME echo 'My Workdir is: ' $PWD echo 'My PATH is: ' $PATH echo 'My SOFTWARE directory is: ' $SOFT_DIR
$ cat test2.sub executable = test2.sh output = test-$(ClusterId).$(ProcId).out error = test-$(ClusterId).$(ProcId).err log = test-$(ClusterId).$(ProcId).log queue
$ cat test-130.0.out My HOME directory is: /nfs/pic.es/user/c/cacosta My Workdir is: /home/execute/dir_15903 My PATH is: /bin:/usr/local/bin:/usr/bin:/nfs/pic.es/user/c/cacosta/bin My SOFTWARE directory is: /software/dteam
Notice that the PATH is different from the first example, it only adds $HOME/bin and not the whole PATH that we were loading with $ENV(PATH).
Queue
Queue is the command in your submit file to select the number of job instances you want to submit. Basically, you can specify the number of jobs of your batch using queue N at the end of your submit file. This is a very powerful tool that allow users to submit several jobs in different ways using the same submission script.
1) Multiple queue statements.
We start with the most simple example. We want to submit 2 jobs using the same executable, each one with their arguments and different cpus.
executable = test.sh output = output-$(ClusterId).$(ProcId).out error = error-$(ClusterId).$(ProcId).err log = log-$(ClusterId).$(ProcId).log args = --cpu 1 --timeout 120 request_cpus = 1 queue args = --cpu 8 --timeout 120 request_cpus = 8 queue
Thus, there will be two jobs submitted, the first one using 1 cpu and the second one using 8.
2) Matching pattern. Another example, we want to submit jobs that matches the filenames we have in our current directory.
executable = /bin/echo arguments = $(filename) output = output-$(ClusterId).$(ProcId).out error = error-$(ClusterId).$(ProcId).err log = log-$(ClusterId).$(ProcId).log queue filename matching files Hello*
In our current directory:
$ ls Hola* Hello1 Hello2 Hello3
So, 3 jobs will be submitted.
$ condor_submit test-queue.sub Submitting job(s)... 3 job(s) submitted to cluster 321.
$ grep Hola output-321.*out output-321.0.out:Hello1 output-321.1.out:Hello2 output-321.2.out:Hello3
3) from .. file We have an executable test.sh that can have two arguments -c $(arg1) -y $(arg2) and we want to submit 4 jobs using a different set of arguments. This can be done using queue from file.
executable = test.sh arguments = -c $(arg1) -t $(arg2) output = output-$(ClusterId).$(ProcId).out error = error-$(ClusterId).$(ProcId).err log = log-$(ClusterId).$(ProcId).log queue arg1,arg2 from arg_list.txt
Where the arg_list.tx is:
$ cat arg_list.txt 1, 15 2, 10 1, 12 4, 13
4) in .. list
As you can see there are several ways to use queue command. You can find more examples in the documentation [2].
AQUI AFEGIR UN ULTIM EXEMPLE https://agenda.hep.wisc.edu/event/1201/session/4/contribution/5/material/slides/1.pdf
Transfer files
The general procedure regarding the transfer files in HTCondor is that the standard output and standard error of your job are generated in the temporary scratch directory of the WN. Once the job is completed, the two files will be transferred back to the submit machine in the destination desired.
If the user does not choose the destination directory of their files in the scripts and executables, all the files are going to be generated in the temporary scratch directory of the WN. For instance, the next script:
#!/bin/bash for i in {1..10}; do echo "Number $i" >> 1.txt sleep 2s echo "Hello" >> 2.txt done
will generate the file 1.txt and 2.txt in the scratch directory and will be copied back to the submit machine once the job completes. However, you can select which files should be transferred back.
executable = test-output.sh output = test-$(ClusterId).$(ProcId).out error = test-$(ClusterId).$(ProcId).err log = test-$(ClusterId).$(ProcId).log transfer_output_files=1.txt queue
With transfer_output_files you can decide the files you want to be transferred back. Using the same script test-output.sh that generates 1.txt and 2.txt, only the 1.txt is going to be transferred to the submit machine once the job finishes.
However, note that when the job is removed, the files will not be transferred back. Look at the Monitoring your job section to see how you can check your job before killing it.
Interactive submission
As it happens with Torque/Maui, HTCondor also has the possibility of submit interactive jobs.
$ condor_submit -interactive test.sub
The session created in the node is affected by the same restrictions of cpu, memory, disk, etc. However, there are options of the submit file thas has no sense in an interactive session: executable, transfer_executable, arguments, unverse or queue.
Accounting Group
The priority of your job is calculated depending on the Accounting Group you belong to. The common users do not have to worry about the Accounting Group, as it will be automatically taken considering their primary group when they submit from submit01.pic.es machine.
Anyway, if you are in two groups and need to change your Accounting Group for any submission, you can add +experiment="experiment" option in your submit file. Thus, for instance, there is one user that has main group vip and secondary group virgo and want to submit a job that only accounts to virgo.
executable = test.sh args = --timeout 120 output = output-$(ClusterId).$(ProcId).out error = error-$(ClusterId).$(ProcId).err log = log-$(ClusterId).$(ProcId).log +experiment="virgo" queue
Using the option +experiment="virgo" the job will have the share of the virgo experiment and will also be accounted in our records as virgo job.
Furthermore, the automatic assignation of the Accounting Groups is also done for those groups that have dedicated User Interfaces (such as mic.magic, at3 and ui01-virgo). In that case, the Accounting Group is created according to the User Interface group owner. In other words, it does not matter the main group of the user, if I submit a job from mic.magic machine, my AccountingGroup belongs to magic.
Accounting Group
ESTEM AQUI
The priority of your job is calculated depending in the Accounting Group you belong to. The user does not have to worry about the Accounting Group, as it will be automatically taken considering your primary group. If you are in two groups and need to change your Accounting Group for any submission, please contact the administration team. Queue You can specify the number of jobs you want to submit using the same characteristics just using “queue N” at the end of the submit file, where N is the number of jobs. This is a powerful tool that allows you to submit several jobs in different ways using the same submission script [2]. Monitoring jobs The basic tools to monitor your jobs by command line interface are condor_q and condor_wait. condor_q
As other commands in HTcondor, it allows to specify clearly what you want using “-constraint” option and to tune the output with “-format” option.
It is better to show the potential of condor_q in an example: $ condor_q -- Schedd: submit01.pic.es : <193.109.174.82:9618?... @ 01/16/19 11:54:06 OWNER BATCH_NAME SUBMITTED DONE RUN IDLE TOTAL JOB_IDS cacosta CMD: /usr/bin/stress 1/16 11:54 _ _ 10 10 157.0 ... 158.4
10 jobs; 0 completed, 0 removed, 10 idle, 0 running, 0 held, 0 suspended
We can have a better view of our jobs, not summarized, using -nobatch option: $ condor_q -nobatch -- Schedd: submit01.pic.es : <193.109.174.82:9618?... @ 01/16/19 11:54:27
ID OWNER SUBMITTED RUN_TIME ST PRI SIZE CMD 157.0 cacosta 1/16 11:54 0+00:00:00 I 0 0.0 stress --cpu 8 --timeout 120 157.1 cacosta 1/16 11:54 0+00:00:00 I 0 0.0 stress --cpu 8 --timeout 120 157.2 cacosta 1/16 11:54 0+00:00:00 I 0 0.0 stress --cpu 8 --timeout 120 157.3 cacosta 1/16 11:54 0+00:00:00 I 0 0.0 stress --cpu 8 --timeout 120 157.4 cacosta 1/16 11:54 0+00:00:00 I 0 0.0 stress --cpu 8 --timeout 120 158.0 cacosta 1/16 11:54 0+00:00:00 I 0 0.0 stress --cpu 1 --timeout 120 158.1 cacosta 1/16 11:54 0+00:00:00 I 0 0.0 stress --cpu 1 --timeout 120 158.2 cacosta 1/16 11:54 0+00:00:00 I 0 0.0 stress --cpu 1 --timeout 120 158.3 cacosta 1/16 11:54 0+00:00:00 I 0 0.0 stress --cpu 1 --timeout 120 158.4 cacosta 1/16 11:54 0+00:00:00 I 0 0.0 stress --cpu 1 --timeout 120
10 jobs; 0 completed, 0 removed, 10 idle, 0 running, 0 held, 0 suspended
Now, I only want to check my multicore jobs that are queued (not running or held). $ condor_q -const "RequestCpus >1 && JobStatus == 1" -nobatch -- Schedd: submit01.pic.es : <193.109.174.82:9618?... @ 01/16/19 11:55:19
ID OWNER SUBMITTED RUN_TIME ST PRI SIZE CMD 157.0 cacosta 1/16 11:54 0+00:00:00 I 0 0.0 stress --cpu 8 --timeout 120 157.1 cacosta 1/16 11:54 0+00:00:00 I 0 0.0 stress --cpu 8 --timeout 120 157.2 cacosta 1/16 11:54 0+00:00:00 I 0 0.0 stress --cpu 8 --timeout 120 157.3 cacosta 1/16 11:54 0+00:00:00 I 0 0.0 stress --cpu 8 --timeout 120 157.4 cacosta 1/16 11:54 0+00:00:00 I 0 0.0 stress --cpu 8 --timeout 120
5 jobs; 0 completed, 0 removed, 5 idle, 0 running, 0 held, 0 suspended
And I want a different format for this output: $ condor_q -const "RequestCpus >1 && JobStatus == 1" -nobatch -af ClusterId ProcId Owner RequestCpus RequestMemory 157 2 cacosta 8 4096 157 3 cacosta 8 4096 157 4 cacosta 8 4096
Or: $ condor_q -const "RequestCpus >1 && JobStatus == 1" -nobatch -format "%v" ClusterId -format ".%v " ProcId -format "RequestCpus=%d " RequestCpus -format "RequestMemory=%d\n" RequestMemory 157.2 RequestCpus=8 RequestMemory=4096 157.3 RequestCpus=8 RequestMemory=4096 157.4 RequestCpus=8 RequestMemory=4096
There are also the options “-analyze” and “-better-analyze” that can show you for what reason your job is still not running. $ condor_q -analyze 157.4 -- Schedd: submit01.pic.es : <193.109.174.82:9618?... The Requirements expression for job 157.004 is
( TARGET.WN_property == ifThenElse(MY.WN_property is undefined,"default",MY.WN_property) ) && ( TARGET.Arch == "X86_64" ) && ( TARGET.OpSys == "LINUX" ) && ( TARGET.Disk >= RequestDisk ) && ( TARGET.Memory >= RequestMemory ) && ( TARGET.Cpus >= RequestCpus ) && ( ( TARGET.FileSystemDomain == MY.FileSystemDomain ) || ( TARGET.HasFileTransfer ) )
No successful match recorded.
Last failed match: Wed Jan 16 12:02:23 2019
Reason for last match failure: no match found
157.004: Run analysis summary ignoring user priority. Of 4980 machines,
4331 are rejected by your job's requirements 1 reject your job because of their own requirements 274 are exhausted partitionable slots 1 match and are already running your jobs 371 match but are serving other users 1 are available to run your job
Job Status numbers The condor_q query can give us the JobStatus and other variables with a number. Here you have the JobStatus numbers:
JobStatus Name Symbol 0 Unexpanded U 1 Idle I 2 Running R 3 Removed X 4 Completed C 5 Held H 6 Transfering output > 7 Suspended S
There are other HTCondor “magic” numbers that you can consult [3]. condor_wait The condor_wait command allows us to watch and extract information from the user log file. This command waits forever until the job is finished unless a wait time is specified (with -wait option). Furthermore, take into account that, as condor_wait monitors the log file, it requires a job successfully submitted to be executed. It is not as useful as condor_q but can give you information about several jobs if you collect them in the same log file. For instance, monitoring one job: $ condor_wait -wait 3600 -status log-174.0.log 174.0.0 submitted 174.0.0 executing on host <192.168.100.10:9618?addrs=192.168.100.10-9618+[2001-67c-1148-301--208]-9618&noUDP&sock=141462_be82_255> [...] after a while 174.0.0 completed All jobs done.
It also works if you have several jobs pointing to the same log file. $ condor_wait -status log-test.log 176.0.0 submitted 176.1.0 submitted 176.2.0 submitted 176.3.0 submitted 176.4.0 submitted 176.5.0 submitted 176.6.0 submitted 176.7.0 submitted 176.8.0 submitted 176.9.0 submitted 176.6.0 executing on host <192.168.100.64:40389?addrs=192.168.100.64-40389> 176.1.0 executing on host <192.168.100.15:9618?addrs=192.168.100.15-9618+[2001-67c-1148-301--213]-9618&noUDP&sock=24729_9d98_3> 176.4.0 executing on host <192.168.100.143:9618?addrs=192.168.100.143-9618+[2001-67c-1148-301--59]-9618&noUDP&sock=2168_a56a_3> 176.3.0 executing on host <192.168.100.148:9618?addrs=192.168.100.148-9618+[2001-67c-1148-301--64]-9618&noUDP&sock=2142_cff3_3> 176.2.0 executing on host <192.168.100.173:9618?addrs=192.168.100.173-9618+[2001-67c-1148-301--73]-9618&noUDP&sock=14012_a51f_3> 176.5.0 executing on host <192.168.101.68:9618?addrs=192.168.101.68-9618&noUDP&sock=2583_4d37_3> 176.7.0 executing on host <192.168.100.50:33407?addrs=192.168.100.50-33407> 176.8.0 executing on host <192.168.100.50:33407?addrs=192.168.100.50-33407> 176.6.0 completed 176.1.0 completed 176.3.0 completed 176.2.0 completed 176.5.0 completed 176.7.0 completed 176.4.0 completed 176.8.0 completed 176.9.0 executing on host <192.168.100.148:9618?addrs=192.168.100.148-9618+[2001-67c-1148-301--64]-9618&noUDP&sock=2142_cff3_3> 176.0.0 executing on host <192.168.100.110:9618?addrs=192.168.100.110-9618+[--1]-9618&noUDP&sock=6885_1da5_3> 176.9.0 completed 176.0.0 completed All jobs done.
� From Torque to HTCondor: useful commands The most common commands in Torque (qsub, qdel and qstat) have their equivalent in HTCondor: Torque HTCondor Description qsub condor_submit To submit jobs to the farm qdel condor_rm To remove your job or all the jobs from an user qstat condor_q To query the state of your jobs pbsnodes condor_status To see the status of the nodes of the pool
HTcondor have a powerful language to query the pool, so, do no hesitate to look to the HTCondor documentation to create your queries. If you do not explicitly chose any flavour, the jobs will have 24 hours of walltime, as it is specified in flavour medium. Remember that there is no concept of “queue” in HTCondor. Therefore, with condor_q you are querying the whole schedd, do not expect the different queues showed as with qstat command. � References and links You can find many documentation about HTCondor in Internet. Here you have a list of useful links from this manual. [1] User manual http://research.cs.wisc.edu/htcondor/manual/v8.6/UsersManual.html#x12-120002 [2] Queue command http://research.cs.wisc.edu/htcondor/manual/v8.6/2_5Submitting_Job.html#SECTION00352000000000000000 [3] HTCondor magic numbers https://htcondor-wiki.cs.wisc.edu/index.cgi/wiki?p=MagicNumbers [4] HTCondor basic commands condor_submit: http://research.cs.wisc.edu/htcondor/manual/v8.6/condor_submit.html condor_rm: http://research.cs.wisc.edu/htcondor/manual/v8.6/condor_rm.html condor_q: http://research.cs.wisc.edu/htcondor/manual/v8.6/condor_q.html condor_status: http://research.cs.wisc.edu/htcondor/manual/v8.6/condor_status.html