This page contains all important information about the batch system Slurm, that you will need to run software on the HLRN. It does not contain every feature that Slurm has to offer. For that, please consult the official documentation and the man pages.

Partitions

...

very fat nodes with 1536 GB memory,
for data pre- and postprocessing

...

16 dedicated

+48 on demand

...

Content

Slurm partitions

To match your job requirements with the hardware, you choose among the

• slurm partitions of the Compute partitions which are linked to their
• charge rates on the page Accounting.

Important slurm commands

The commands normally used for job control and management are

• Job submission:
  sbatch <jobscript>
srun <arguments> <command>
• Job status of a specific job:
  squeue -j jobID for queues/running jobs
  $ scontrol show job jobID for full job information (even after the job finished).

• Job cancellation:
  scancel jobID
scancel -i -u $USER cancel all your jobs (-u $USER) but ask for every job (-i)
scancel -9 send kill SIGKILL instead of SIGTERM

• Job overview:
  $ squeue -l --me

• Job start (estimated):
  squeue --start -j jobID
• Workload overview of the whole system: sinfo (esp. sinfo --format="%25C %A") , squeue -l

Job Scripts

A job script can be any script that contains special instruction for Slurm. Most commonly used forms are shell scripts, such as bash or plain sh. But other scripting languages (e.g. Python, Perl, R) are also possible.

#!/bin/bash

#SBATCH -p cpu-clx:test
#SBATCH -N 16
#SBATCH -t 06:00:00

module load impi
srun mybinary

The job scripts have to have a shebang line at the top, followed by the #SBATCH options. These #SBATCH  comments have to be at the top, as Slurm stops scanning for them after the first non-comment non-whitespace line (e.g. an echo or variable declaration).

More examples can be found at Examples and Recipes.

Parameters

Job Walltime

The maximum runtime is set per partition and can be viewed either on the system with sinfo  or here. There is no minimum walltime (we cannot stop your jobs from finishing, obviously), but a walltime of at least 1 hour is encouraged. A large amount of smaller, shorter jobs can cause problems with our accounting system. The occasional short job is fine, but if you submit larger amounts of jobs that finish (or crash) quickly, we might have to intervene and temporarily suspend your account. If you have lots of smaller workloads, please consider combining them into a single job that uses at least 1 hour.

Select the project account

Batch jobs are submitted by a user account to the compute system.

• For each job the user chooses one project that will be charged by the job. At the beginning of the lifetime of the User Account the default project is the Test Project.
• The user controls the project for a job using the option --account at submit time.

• For the User Account the default project for computing time can be changed under the link User Data on the Portal NHR@ZIB.

To charge the account myaccount
add the following line to the job script. 
#SBATCH --account=myaccount

After job script submission the batch system checks the project for account coverage and authorizes the job for scheduling. Otherwise the job is rejected, please notice the error message:

You can check the account of a job that is out of core hour.
> squeue
... myaccount ... AccountOutOfNPL ...

Interactive jobs

Anker
interactive_jobs interactive_jobs

For using compute resources interactively, e.g. to follow the execution of MPI programs, the following steps are required. Note that non-interactive batch jobs via job scripts (see below) are the primary way of using the compute resources.

1. A resource allocation for interactive usage has to be requested first with the salloc --interactive command which should also include your resource requirements.
2. When salloc successfully allocated the requested resources, you have to issue an additional srun command to work one of the allocated nodes (see example below) if you want to work on the compute node.
3. Afterwards, srun or MPI launch commands, like mpirun or mpiexec, can be used to start parallel programs (see according user guides)

blogin1 ~ $ salloc -t 00:10:00 -p cpu-clx:test -N2 --tasks-per-node 24
salloc: Granted job allocation [...]
salloc: Waiting for resource configuration
salloc: Nodes bcn[1001,1003] are ready for job
# To get a shell on one of the allocated nodes
blogin1 ~ $ srun --pty --interactive --preserve-env ${SHELL}
bcn1001 ~ $ srun hostname | sort | uniq -c
     24 bcn1001
     24 bcn1003
bcn1001 ~ $ exit
# Exit a second time for Berlin/Lise 
blogin1:~ > exit
salloc: Relinquishing job allocation [...]

Using the Shared Nodes

We provide a varying number of nodes from the large40 and large96 partitions as post processeing nodes in a shared mode, so that multiple jobs can run at once on a single node. You can request CPUs and memory and should take care, that you do not exceed your limits. For each CPU/Hyperthread, there is about 9.6Gb of Memory on large40:shared or 4 on the large96:shared partition.

The maximum walltime on the shared partitions is 2 days.

#!/bin/bash
#SBATCH -p large96:shared
#SBATCH -t 1-0 #one day
#SBATCH -n 10
#SBATCH -N 1

python postprocessing.py