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quick:pbspro [2014/05/14 11:55]
ischeepers 		quick:pbspro [2025/09/22 17:47] (current)
kevin [Example 4 : empty job]
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 ====== Job submission using PBSPro ====== ====== Job submission using PBSPro ======
  
-As of January 2014, CHPC has a new scheduler - PBSPro.+The CHPC system uses the PBSPro scheduler.
  
-Main user documentation can be found at http://resources.altair.com/pbs/documentation/support/PBSProUserGuide12.1.pdf+Main user documentation can be found at [[https://www.altair.com/pbs-works-documentation/|Altair]]
  
 But here is a summary of how to submit jobs at CHPC. But here is a summary of how to submit jobs at CHPC.
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   *     ''qstat'' see all jobs and their status   *     ''qstat'' see all jobs and their status
   *     ''qdel'' delete a job   *     ''qdel'' delete a job
-  *     ''qalter'' modify options on a pending job +  *     ''qalter'' modify options on a pending job           
 +  * ''qsig'' send a signal to a job (eg. to terminate it)  
  
  
 ====How to submit a batch job==== ====How to submit a batch job====
  
-Use the qsub command to submit a script file. PBSPro job file allows for specification of options at the beginning of the file prefaced by the #PBS delimiter followed by PBS commands. Commands will be executed in the order given in the script.+Use the ''qsub'' command to submit a script file to the scheduler. PBS-Pro jobs can be controlled using command line switches, //or// directives in the job submission file prefaced by the ''#PBS'' keyword. 
  
-A script can include just about anything which you could do during a terminal session such as set environment variables, change directories, and move files. See the qsub man page for a complete list of options.+See the ''qsub'' man page for a complete list of options. 
  
-''qsub myscriptname''+The first line of a script file may specify the interpreter, eg., bash is selected by using ''#!/bin/bash'' as the first line of the job script file.
  
-The job number will be returned if the job has been accepted by the scheduler. Use this +A script can include just about anything which you could do during a terminal session such as set environment variables, change directories, and move files. 
-number to check on the progress of a specific job:+
  
-''qstat -f <jobnum>''+> Job script files can be named to anything allowed for a regular file, but it is strongly recommended that you use ''.pbs'' as the file extension to make it easy to distinguish job scripts from other shell scripts (''.sh'').
  
-To inspect jobs that have already finished: 
  
-''qstat -x -f <jobnum>''+====How to start an interactive job on a compute node====
  
 +''qsub -I -V''
  
 +to start an interactive session, retaining all environment variables.
  
-===Example PBS job submission scripts=== 
-Job submission scripts are shell scripts with PBS directives in comments.  
  
-**PLEASE NOTE:**  +====How to monitor job submissions to the queue====
-  - The first line should always have the hash-bang and shell path, eg. **#!/bin/bash** or **#!/bin/sh** +
-  - The output and error file paths (''#PBS -o'' and ''#PBS -e'' directives) should be files in your scratch directory, or else the job will be killed automatically. (There should be a symbolic link called "scratch" in your home directory that points to the workspace on the Lustre file system.) +
-  - Job names (''#PBS -N '') longer than 15 characters don't work +
-  +
-On a cluster system, run an executable on 3 nodes using all 8 cores per node with 8 MPI processes for 5 hours:+
  
-<code> +The job number will be returned if the job has been accepted by the scheduler. Use this 
-#!/bin/bash +number to check on the progress of a specific job:
-#PBS -e scratch/error.out +
-#PBS -o scratch/outputfile.txt +
-#PBS -j oe +
-#PBS -l walltime=5:00:00 +
-#PBS -l select=3:ncpus=8:mpiprocs=8 +
-#PBS -V+
  
-cd $HOME/scratch +''qstat -f <jobnum>''
-</code>+
  
-===How to specify number of nodes and cores for a job===+To inspect jobs that have already finished:
  
-This is done using the ''#PBS -l select'' directive in the job submission script.  +''qstat -x -f <jobnum>''
-Cluster partitions differ in how many cpu's per node there are: +
-  * Harpertown: 8 cores per node +
-  * Nehalem: 8 cores per node +
-  * Westmere: 12 cores per node +
-  * Dell: 12 cores per node +
-  +
-To run a 24-core job on the Dell partition, for instance, only 2 nodes are needed:+
  
-''#PBS -l select=2:ncpus=12:mpiprocs=12:jobtype=dell:group=nodetype +or
-''+
  
-===Number of cluster nodes in a job===+''qstat -xf <jobnum>''
  
-The number of cores can be obtained by:+====How to monitor job arrays====
  
-''NP=`cat $PBS_NODEFILE | uniq | wc -l` +To see the array job status on the queue, postfix the 
-''+jobnumber with empty square brackets:
  
 +''qstat -J <jobnum>[]''
  
-===Number of cores (cpu's) in a job=== 
  
-To determine the number of cores, include the following line in the submission script:+To look at one specific job in the array, add ''-t'' to the qstat arguments:
  
-''set NP = `cat $PBS_NODEFILE | wc -l`''+''qstat -xft <jobnum>[array-index]''
  
  
-===Determining the machinefile (list of nodes)===+eg
  
-The mpirun command can use the PBS variable ''$PBS_NODEFILE'' that contains the  +''qstat -xft 967890[2]''
-file name with the list of nodes:+
  
  
-''mpirun -np $NP -machinefile $PBS_NODEFILE ~/bin/myprogram 
-'' 
  
 +=====PBS-Pro Job Exit Codes =====
  
 +====Job Exit Codes Between 0 and 128 (or 256)====
 +This is the exit value of the top process in the job, typically the shell. This may be the exit value of the last command executed in the shell or the .logout script if the user has such a script (csh).
  
-On a non-cluster system, run an executable on 24 cores for 5 hours+====Job Exit Codes >= 128 (or 256)==== 
 +This means the job was killed by the PBS scheduler by sending it a signal. 
  
-<code> +The **modulo** or **remainder** operator [[http://en.wikipedia.org/wiki/Modulo_operation]] is used to interpret (or “decode”) PBS job exit values. 
-#!/bin/bash +
-#PBS -j oe +
-#PBS -l walltime=5:00:00 +
-#PBS -l ncpus=24 +
-#PBS -V+
  
-cd $HOME/scratch5 
-</code> 
  
-===Using Modules===+The signal is given by X modulo 128 (or 256). An exit value of 137 means the job's top process was killed with signal 9 because ''137 mod 128 = 9''. 
  
-To use the module system, add the following line to your submission script after +Depending on the system, a value greater than 128 or 256, see ''man wait(2)'', is the signal that was sent by PBS-Pro to kill the job. (i.e., 265 mod 256 = 9 or 271 mod 256 = 15.) 
-the #PBS lines:+
  
-''source /etc/profile.d/modules.sh +Exit code 271 means that the job exceeded the limit requested at submission, eg. walltime or cpu usage, and was killed.
-''+
  
-Then you will be able to include your required module to set up an environment:+See ''man kill'' for a mapping of signal numbers to signal name on your operating system. 
 +====Terminate a job by signal==== 
 +Send a signal to the job
  
-''module add openmpi/openmpi-1.6.5_gcc-4.7.2 +'' qsig -s SIGTERM  <jobnum>  ''
-''+
  
-To list modules, the MODULEPATH variables normally are set by default and can be viewed  
-from the command line using: 
  
-''module avail +===== Examples: PBS-Pro job submission scripts =====
-''+
  
-For Bioinformatics users, add the additional modules in your .profile as follows:+[[howto:PBS-Pro_job_submission_examples]]
  
 +===== Examples: Gaussian jobs =====
  
-''export MODULEPATH=/opt/gridware/bioinformatics/modules:$MODULEPATH 
-'' 
  
-===How long can a job run===+[[howto:gaussian|Gaussian Single and Multi-Node Scripts]] 
 +    
 +   
  
-There is no limit to the amount of time that a PBS job can run. If no time limit is specified, a default of 12 hours is assigned. Remember to check point long running jobs. 
  
-To specify a time, include the following line in the submission script: 
  
-''#PBS -l walltime=hhhh:mm:ss'' 
  
-===Exclusive use of cluster nodes=== 
  
-On cluster systems, if a job does not request all the cores on a node, it is possible another job will share the same node. To prevent this, request exclusive use.+===== Examples: Amber jobs =====
  
-''#PBS -l place=excl'' 
  
-===How to export interactive session environment to job===+[[howto:amber|Amber job submission scripts]]
  
-To include the shell environment in the batch job, either use the -V option with qsub or as a PBS directive 
  
-''qsub -V'' 
-         
-''#PBS -V'' 
  
-===Hyper-Threading===+===== Example: Quantum Espresso =====
  
-On the CHPC cluster, Hyperthreading is disabled, except on the MIC nodes. 
  
-===Suppose I want to do a parameter study. How do I submit all these jobs with a different value of parameter?===+[[howto:quantum_espresso|Quantum Espresso]]
  
-Use PBS Job Arrays. You can specify how many jobs to run by adding the directive 
  
-#PBS -J <range> +===== Example 4 : empty job =====
- +
-where range is X-Y:Z. So 1-10:2 indicates all the even jobs from 1 to 10, i.e., 2,4,6,8 and 10. +
- +
-PBS defines two environment variables: +
- +
-PBS_ARRAY_INDEX     job array index +
-PBS_ARRAY_ID        job array id +
- +
-These variables are also defined as attributes: +
- +
-array_index +
-array_id +
- +
-Based on the job array index, different input files can be used for each job in the job array. Below is a job script example that submits two jobs, each using one processor. +
- +
-NOTE: The PBS directives specify the resources that will be used by EACH individual job, NOT all the jobs together. +
- +
-<code> +
-#!/bin/sh +
-#PBS -V +
-#PBS -l select=1:ncpus=1:mpiprocs=1,walltime=48:00 +
-#PBS -N Job_Array_Test +
-#PBS -j oe -o ja.^array_index^.pbs +
-#PBS -J 1-2 +
-cd $PBS_O_WORKDIR +
-# +
-unset echo +
-              +
-echo $PBS_ARRAY_INDEX +
-                +
-echo $PBS_ARRAY_ID $PBS_ARRAY_INDEX >> ja.$PBS_ARRAY_INDEX.out +
-echo ' '        >> ja.$PBS_ARRAY_INDEX.out +
-bin/pi < pi.inp >> ja.$PBS_ARRAY_INDEX.out +
-                 +
-exit +
-</code> +
- +
- +
-===A job submitted to the queue is not running=== +
- +
-Look at the job status with qstat. The next to last line of the output is a comment describing the job status. Possible outputs include: +
- +
-''qstat -f yourjobid'' +
- +
-  *  Job run at date at time on hostname +
-        Job is running OK  +
- +
-  *  Not Running: No available resources on nodes +
-        Job requires more memory,cores, or processors than currently available, or you have requested more resources than what physically exists on the system.  +
- +
-  *  Job held, too many failed attempts to run +
-        Delete and resubmit job +
- +
-If this persists, contact User support  +
- +
-  *  Not Running, Draining system to allow starving job to run +
-        Job will not run because the resources are reserved for other jobs.  +
- +
-===Queued Jobs stuck in an error state (E)=== +
- +
-Try deleting the job with qdel +
- +
-''qdel -Wforce yourjobid'' +
- +
-The following must be **plain text** files, as created by unix programs like ''nano'' or ''vi''. If you wish to create them on your desktop and copy them over, ensure they contain no formatting and have unix line endings. Microsoft Word would be a bad choice. +
- +
-===== Example 1 : Gaussian job on 1 node ===== +
-<file bash gaussian_single.qsub> +
- +
-#! /bin/sh +
-#PBS -N eric.job +
-#PBS -l select=1:ncpus=12:jobtype=dell,place=free:group=nodetype +
-#PBS -l walltime=1:00:00 +
-#PBS -q workq +
-#PBS -m abe +
-#PBS -o /export/home/username/scratch/gaussian.out +
-#PBS -e /export/home/username/scratch/gaussian.err +
-#PBS -M username@email +
- +
-cd $PBS_O_WORKDIR +
-source /etc/profile.d/modules.sh +
-module add gaussian/g09.D01 +
-g09 < eric.inp > eric.log +
-</file> +
- +
-===== Example 2 : Gaussian job on more than 1 node ===== +
-<file bash gaussian_multiple.qsub> +
- +
-#!/bin/bash +
-#PBS -N eric.job +
-#PBS -l select=2:ncpus=12:jobtype=dell,place=free:group=nodetype +
-#PBS -l walltime=12:00:00 +
-#PBS -q workq  +
-#PBS -m abe +
-#PBS -o /export/home/embele/scratch/eric/cow/viw.out +
-#PBS -e /export/home/embele/scratch/eric/cow/viw.err +
-#PBS -M username@email +
- +
-cd $PBS_O_WORKDIR +
- +
-echo "My job start here" +
-date +
-pwd +
- +
-source /etc/profile.d/modules.sh +
-module add gaussian/g09.D01 +
-source /opt/gridware/applications/gaussian/g09/bsd/g09.profile +
- +
-LINDA=`cat $PBS_NODEFILE | uniq | tr '\n' "," | sed 's|,$||' ` +
-echo linda: $LINDA +
-cat viw.inp | sed "s/LINDA/$LINDA/" > temp$$.inp +
-g09 < temp$$.inp > OUTPUT_FILE.log +
- +
- +
-echo "My job ends here" +
-date +
- +
-where viw.inp is my input file +
- +
-Your input file should look like this :- +
- +
-%chk=viw.chk +
-%nprocshared=12 +
-%mem=32GB +
-%lindaworkers=LINDA +
- +
- +
- +
-</file> +
-===== Example 2 (a) :  Amber job on GPU nodes ===== +
- +
-<code> +
-#! /bin/sh +
-#PBS -N eric.job +
-#PBS -l select=1:ncpus=12:mpiprocs=12 +
-#PBS -l walltime=1:00:00 +
-#PBS -q kepla_k20 +
-#PBS -m be +
-#PBS -o /export/home/username/amber/amber12/eric.out +
-#PBS -e /export/home/username/amber/amber12/eric.err +
-#PBS -M email@mail.com +
- +
-cd $PBS_O_WORKDIR +
- +
-pwd +
-echo "My job starts here" +
-date +
-source /etc/profile.d/modules.sh +
-module add intel-XE/c8000 cuda/5.0-c8000 mvapich2/c8000 amber/k20 +
-module add amber/k20 +
- +
-exe=pmemd.cuda.MPI +
-nproc=`cat $PBS_NODEFILE|wc -l` +
-time mpirun -np $nproc -machinefile $PBS_NODEFILE $exe -O -i mdin -o mdout -p prmtop -c inpcrd +
-echo "My job ends here" +
-date +
-</code> +
- +
-===== Example 2 (b) :  Amber job on normal nodes (Please use this for python,sander and other executables that do not work on GPU===== +
- +
-<code> +
-#! /bin/sh +
-#PBS -N eric.job +
-#PBS -l select=1:ncpus=12:mpiprocs=12 +
-#PBS -l walltime=1:00:00 +
-#PBS -q workq +
-#PBS -m be +
-#PBS -o /export/home/username/amber/amber12/eric.out +
-#PBS -e /export/home/username/amber/amber12/eric.err +
-#PBS -M email@mail.com +
- +
-cd $PBS_O_WORKDIR +
- +
-pwd +
- +
-source /etc/profile.d/modules.sh +
-module add intel-XE/13.0 openmpi/openmpi-1.6.5-intel amber/12 +
- +
-echo "My job starts here" +
-date +
- +
-exe=sander.MPI +
- +
-nproc=`cat $PBS_NODEFILE|wc -l` +
-time mpirun -np $nproc -machinefile $PBS_NODEFILE $exe -O -i mdin -o mdout -p prmtop -c inpcrd +
-echo "My job ends here" +
-date +
-</code> +
- +
-===== Example 3 : Quantum Espresso job ===== +
- +
-<code> +
-#!/bin/sh +
-###These lines are for PBSpro +
-#PBS -N QEspresso +
-#PBS -l select=2:ncpus=12:mpiprocs=12:jobtype=dell,place=free:group=nodetype:excl +
-#PBS -l walltime=24:00:00 +
-#PBS -q workq +
-#PBS -m be +
-#PBS -o /export/home/username/scratch/run-directory/stdout +
-#PBS -e /export/home/username/scratch/run-directory/stderr +
-#PBS -V +
-##### Environment Settings +
-source /etc/profile.d/modules.sh +
-module add intel-XE/13.0 +
-module add QEspresso/5.0.2 +
-##### Running commands +
-NP=`cat $PBS_NODEFILE | wc -l` +
-cd $HOME/scratch5 +
-mpirun -f $PBS_NODEFILE -r ssh -ib -env I_MPI_DEBUG 2 -np $NP pw.x -npool 3  -inp inputfile.inp  +
-</code> +
- +
-===== Example 4 :  empty job =====+
  
 <code> <code>
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 #<hosts> = number of hosts #<hosts> = number of hosts
 #<architecture> = architecture where the jobs will run (nehalem, westmere, dell) #<architecture> = architecture where the jobs will run (nehalem, westmere, dell)
-#<queue> = submission queue ( workq , priorityq , specialq , intel_mic , spark , kepla_k20 , accelrys)+#<queue> = submission queue ( serial, smp, normal, ...,  accelrys)
 #<executable> = Binary to be run #<executable> = Binary to be run
  
Line 402: Line 148:
 </code> </code>
  
-//Note that the M9000 sparc queue is called 'spark'// 
  
-===== MPI example =====+ 
 +===== Example 5 : MPI example =====
  
 Syntax Syntax
Line 414: Line 160:
 ... ...
 </code> </code>
 +===== Further examples ===== 
 +  * Various [[howto:bioinformatics?&#basic_examples|bioinformatics examples]] illustrate some further possibilities. Specifically the blast examples illustrate job arrays and job dependencies. 
 +  * This [[howto:gpu_gromacs#pbs_job_script|gromacs example]] shows an interesting case where mpi, openmp and the gpus are used in a single job.
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