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FAQ

Description

This page provides a collection of frequently asked questions.

File system

What if my HOME is full?

If you reached your quota, you will get strange warning about not being able to write temporary files etc. You can check your quota using the 1. Decluttering: Check for unnecessary data. This could be:

  • unused application packages, e.g. Python(2) packages in $HOME/.local/lib/python*/site-packages/*
  • temporary computational data, like already post processed output files
  • duplicated data
  1. Pack and archive: The HPC storage is a high performance parallel storage and not meant to be an archive. Data not used in the short to midterm should be packed and moved to an archive storage.

In general, we consider data on our HPC systems as research data. Further we consider research data to be shared sooner or later. And we aim to support and enhance collaborations. Therefore, we introduce group shared spaces, called HPC Workspaces. Ask your research group manager to add you to an existing Workspace or create a new one. There will be no quota increase for HOME directories.

Workspaces

I need to share data with my colleges. What can I do?

HPC Workspaces are meant to host shared data. See HPC Workspaces

Where can I get a Workspace?

A research group manager need to create the Workspace, since there are possibilities for charged extensions.

If you want to join an existing Workspace. Ask the Workspace manager or its deputy to add you. See HPC Workspaces

How much does a Workspace cost?

Workspaces itself are free of charge. Every research group has 10TB disk space free of charge, which can be used in multiple Workspaces. If necessary, additional storage can be purchased per Workspace, where only the actual usage will be charged, see Workspace Management

What if our 10TB free of charge research group quota is full?

Your Research group manager or a registered deputy can apply for an additional quota. Actual used quota will be charged.

Why can I not submit jobs anymore?

After joining an HPC Workspace the private SLURM account gets deactivated and a Workspace account need to be specified. This can be done by loading the Workspace module, see Workspace environment:

module load Workspace

Otherwise Slurm will present the following error message:

sbatch: error: AssocGrpSubmitJobsLimit
sbatch: error: Batch job submission failed: Job violates accounting/QOS policy (job submit limit, user's size and/or time limits)

With this method we aim to distribute our resources in a more fair manner. HPC resources including compute power should be distriuted between registered research groups. We can only relate users with research groups by utilizing Workspace information.

Software issues

Why is my private conda installation broken after migration

Unfortunately, Anaconda hard wires absolute paths into almost all files (including scripts and binary files). A proper migration process may have included conda pack. There is a way you may access your old environments and create new ones with the same specification:

export CONDA_ENVS_PATH=${HOME}/anaconda3/envs ## or where you had your old envs
module load Anaconda3
eval "$(conda shell.bash hook)"
conda info --envs
conda activate oldEnvName     ## choose your old environment name
conda list --explicit > spec-list.txt
unset CONDA_ENVS_PATH
conda create --name myEnvName --file spec-list.txt  # select a name
Please, also note that there is a system wide Anaconda installation, so no need for your own separate one. Finally, after recreating your environments please delete all old Anaconda installations and environments. These are not only big but also a ton of files.

Environment issues

I am using zsh, but some commands and tools fail, what can I do?

There are known caveates with LMOD (or module system) and Bash scripts in zsh environments. Bash scripts do not source any system or user files. To initialize the (module) environment properly, you need to set export BASH_ENV=/etc/bashrc in your zsh profile (.zshrc).

Job issues

Why is my job still pending?

The REASON column of the squeue output gives you a hint why your job is not running.

(Resources)
The job is waiting for resources to become available so that the jobs resource request can be fulfilled.

(Priority)
The job is not allowed to run because at least one higher prioritized job is waiting for resources.

(Dependency)
The job is waiting for another job to finish first (–dependency=… option).

(DependencyNeverSatisfied)
The job is waiting for a dependency that can never be satisfied. Such a job will remain pending forever. Please cancel such jobs.

(QOSMaxCpuPerUserLimit)
The job is not allowed to start because your currently running jobs consume all allowed CPU resources for your user in a specific partition. Wait for jobs to finish.

(AssocGrpCpuLimit)
dito.

(AssocGrpJobsLimit)
The job is not allowed to start because you have reached the maximum of allowed running jobs for your user in a specific partition. Wait for jobs to finish.

(ReqNodeNotAvail, UnavailableNodes:…)
Some node required by the job is currently not available. The node may currently be in use, reserved for another job, in an advanced reservation, DOWN, DRAINED, or not responding.Most probably there is an active reservation for all nodes due to an upcoming maintenance downtime (see output of scontrol show reservation) and your job is not able to finish before the start of the downtime. Another reason why you should specify the duration of a job (–time) as accurately as possible. Your job will start after the downtime has finished. You can list all active reservations using scontrol show reservation.

Why can’t I submit further jobs?

sbatch: error: Batch job submission failed: Job violates accounting/QOS policy (job submit limit, user’s size and/or time limits)

… means that you have reached the maximum of allowed jobs to be submitted to a specific partition.

Job in state FAILED although job completed successfully

Slurm captures the return value of the batch script/last command and reports this value as the completion status of the job/job step. Slurm indicates status FAILED if the value captured is non-zero.

The following simplified example illustrates the issue:

simple.c

#include <unistd.h>
#include <stdio.h>
int main (int argc, char *argv[]) {
  char hostname[128];
  gethostname(hostname, sizeof(hostname));
  printf("%s says: Hello World.\n", hostname);
}

job.sh

#!/bin/bash
# Slurm options
#SBATCH --mail-user=foo@bar.unibe.ch
#SBATCH --mail-type=END
#SBATCH --job-name="Simple Hello World"
#SBATCH --time=00:05:00
#SBATCH --nodes=1
# Put your code below this line
./simple
bash$ sbatch job.sh
Submitted batch job 104

Although the job finished successfully…

slurm-104.out

knlnode02.ubelix.unibe.ch says: Hello World.

…Slurm reports job FAILED:

bash$ sacct -j 104
       JobID    JobName  Partition    Account  AllocCPUS      State ExitCode
------------ ---------- ---------- ---------- ---------- ---------- --------
104          Simple He+        all                     1     FAILED     45:0
104.batch         batch                                1     FAILED     45:0

Problem: The exit code of the job is the exit status of batch script (job.sh) which in turn returns the exit status of the last command executed (simple) which in turn returns the return value of the last statement (printf()). Since printf() returns the number of characters printed (45), the exit code of the batch script is non-zero and consequently Slurm reports job FAILED although the job produces the desired output.

Solution: Explicitly return a value:

#include <unistd.h>
#include <stdio.h>
int main (int argc, char *argv[]) {
  char hostname[128];
  int n;
  gethostname(hostname, sizeof(hostname));
  // If successful, the total number of characters written is returned. On failure, a negative number is returned.
  n = printf("%s says: Hello World.\n", hostname);
  if (n < 0)
    return 1;
  return 0;
}
bash$ sacct -j 105
       JobID    JobName  Partition    Account  AllocCPUS      State ExitCode
------------ ---------- ---------- ---------- ---------- ---------- --------
105          Simple He+        all                     1  COMPLETED      0:0
105.batch         batch                                1  COMPLETED      0:0