HPC/Submitting and Managing Jobs
Directories and Environment
First read: directory configuration.
Applications
We use the environment-modules package to manage user applications.
This is similar to places like NERSC or PNNL.
The basic CNM-specific user environment is configured automatically in /etc/profile.d/cnm.{sh,csh}
.
For now the only applications are the Development tools.
Admin note: The master copy of these files resides in mgmt{01,02}:/opt/teamhpc/node-skel/etc/profile.d
and is distributed by ~root/bin/skeldistrib
.
Submitting jobs to Moab/Torque
qsub [-A accountname] [options] jobfile
For details on options:
man qsub qsub --help
More details are at the Torque Manual, in particular the qsub man page.
The single main queue is batch
and need not be specified. All job routing decisions are handled by the scheduler. In particular, short jobs are accommodated by a daily reserved node and by backfill scheduling, i.e. "waving forward" while a big job waits for full resources to become available.
Debug queue
For testing job processing and your job environment, use qsub -q debug
or #PBS -q debug
.
The queue accepts jobs under the following conditions
nodes <= 2 ppn <= 4 walltime <= 1:00:00
Querying jobs
Use the command qstat (from PBS) or showq (from Moab):
- qstat [-u $USER]
- showq [-u $USER]
- regular output
- qstat -a
- showq -n
- alternate format (showing names)
- qstat -f [jobnum]
- full information
- checkjob [-v] jobnum
- get extended jobs status information – useful to diagnose problems with "stuck" jobs.
Removing jobs
qdel jobnumber
Example job file
- sample job file for Infiniband interconnect (recommended):
#!/bin/bash ## Basics: Number of nodes, processors per node (ppn), and walltime (hhh:mm:ss) #PBS -l nodes=5:ppn=8 #PBS -l walltime=0:10:00 #PBS -N job_name #PBS -A account ## File names for stdout and stderr. If not set here, the defaults ## are <JOBNAME>.o<JOBNUM> and <JOBNAME>.e<JOBNUM> #PBS -o job.out #PBS -e job.err ## send mail at begin, end, abort, or never (b, e, a, n) #PBS -m ea # change into the directory where qsub will be executed cd $PBS_O_WORKDIR # count allocated cores NPROCS=`wc -l < $PBS_NODEFILE` # start MPI job over default interconnect mpirun -machinefile $PBS_NODEFILE -np $NPROCS \ programname
- If your program reads from files or takes options and/or arguments, use and adjust one of the following forms
mpirun -machinefile $PBS_NODEFILE -np $NPROCS \ programname < run.in
mpirun -machinefile $PBS_NODEFILE -np $NPROCS \ programname -options arguments < run.in
mpirun -machinefile $PBS_NODEFILE -np $NPROCS \ programname < run.in > run.out 2> run.err
- In this form, anything after
programname
is optional. If you use specific redirections for stdout or stderr as shown (>, 2>), the job-global filesjob.out, job.err
declared earlier will remain empty or only contain output from your shell startup files (which should really be silent), and the rest of your job script.
- Infiniband (OpenIB) is the default (and fast) interconnect mechanism for MPI jobs. This is configured through the environment variable
$OMPI_MCA_btl
. - To select ethernet transport (e.g. for embarrasingly parallel jobs), specify an
-mca
option:
mpirun -machinefile $PBS_NODEFILE -np $NPROCS \ -mca btl self,tcp \ programname
The account parameter
The parameter for option -A account
is in most cases the CNM proposal, specified as follows:
cnm123
- (3 digits) for proposals below 1000
cnm01234
- (5 digits, 0-padded) for proposals from 1000 onwards.
user
- for a limited personal startup allocation
staff
- for discretionary access by staff.
You can check your account balance in hours as follows:
mybalance -h gbalance -u $USER -h
PPN Tricks
You may need to request fewer cores than a whole node physically offers, for example, due to the following reasons:
- the application is not parallelized
- the application has limited hardcoded parallelization, e.g. for 2 or 4 cores only (Carbon nodes have 8 cores)
- the application runs multi-threaded but uses
$PBS_NODEFILE
to infer processes to start - the application runs busy service processes or service threads (e.g. NWChem)
- the application saturates a resource, e.g. memory bandwidth (some large VASP calculations)
- the node's memory is not sufficient to run processes on all cores.
- Shared node access
- This is the default. A job requests fewer cores than the node has; free cores can be allocated to other jobs. Simply specify
ppn
less than 8:
#PBS -l nodes=nnn:ppn=4 #PBS -l naccesspolicy=SHARED
- User-specific node access
- To share a node only among your own jobs, specify a SINGLEUSER policy:
#PBS -l nodes=nnn:ppn=4 #PBS -l naccesspolicy=SINGLEUSER
- Exclusive node access
- When your job requires fre cores but all of a particular other resource on a node (such as most of its memory or a lot of I/O bandwidth), claim the entire node:
#PBS -l nodes=nnn:ppn=4 #PBS -l naccesspolicy=SINGLEJOB
Different PPN by node
Often, an MPI master process requires more memory than worker processes. Several nodes
specifications can be given, separated by "+"
:
#PBS -l nodes=1:ppn=1+3:ppn=8 #PBS -l naccesspolicy=SINGLEJOB
Requests 4 exclusive nodes, but the first node will occur only once in the $PBS_NODEFILE
.
Multithreading
When using multithreading (typically through OpenMP features), you must ensure that the number of "busy" user threads and processes corresponds to the number of cores requested from PBS.
$PBS_NODEFILE
to infer processes to start
- OpenMP
#PBS -l nodes=nnn:ppn=1 -l naccesspolicy=SINGLEJOB ... cd $PBS_O_WORKDIR export OMP_NUM_THREADS=8 ...
- OpenMP + MPI Hybrid
- This is still a very new field and subject to ongoing research. Usage is the same as the preceding case (OpenMP only), plus you must export
OMP_NUM_THREADS
to all MPI satellite nodes:
... mpiexec -x OMP_NUM_THREADS … # OpenMPI-specific
For either case the following holds:
- The
$PBS_NODEFILE
seen by the job script will always matchppn
. - For accounting, the job will be billed by the number of cores blocked from use by other users, i.e., the actual ppn for shared nodes, and ppn=8 for naccesspolicy=SINGLEJOB.
Policies
- Direct user access to nodes is only possible while a job is running for that user. This is governed by the torque-pam package.