Skip to content

Batch Processing

Q: Why is my job pending?

A: There can be many reasons why a job would be pending:

  • The job would run over the maximum runtime for the queue
    • If a job asks for more than 7 days, the job will remain pending.
    • If a queue was reqested in the job file and the requested runtime is longer than the maximum of that queue, the job will remain pending.
    • Queue information, including maximum runtime, can be found on our Batch Processing pages for Terra, Grace, FASTER, and ACES.
    • SOLUTION: Kill the job and resubmit with a shorter runtime or in a different queue.
  • There are no job slots available
    • If the job requires the usage of the specialized nodes, such as a GPU or large memory node, it might be pending for longer than usual.
    • If the cluster usage is particularly high, jobs might be pending for longer than usual. The System Load Levels are available on our Home Page.
  • Your job will run into / through a scheduled maintenance time. Check the HPRC web site for any scheduled maintenance.
    • If your job's wall time schedules your job into / through a scheduled maintenance it will be stuck pending.
    • SOLUTION: Kill the job and resubmit with a wall time which ends before the scheduled maintenance or resubmit after the maintenance has finished.

Q: Why does my job fail?

A: There can be many reasons why a job fails. ALWAYS check the job output file that is created by the batch system and any program output files for information regarding why a job might have failed.

  • Wrong file format
    • If a file has been edited on a Windows computer prior to using it on our clusters, the file may be in the wrong format.
    • TIP: Use the file command to check if the file has CRLF line terminators. If it does, the file is in the wrong format.
    • SOLUTION: Try the dos2unix utility on the file and submit again.

[username@cluster ~]$filemyFile myFile: ASCII English text, with CRLF line terminators
[username@cluster ~]$dos2unixmyFile dos2unix: converting file myFile to UNIX format ...
[username@cluster ~]$filemyFile myFile: ASCII English text

  • The job ran out of time
    • If "CANCELLED ... DUE TO TIME LIMIT" appears in the job output file, the job ran out of time.
    • SOLUTION: Increase the wall time specification #SBATCH -t HH:MM:SS and submit again.
  • The job ran out of memory
    • If "CANCELLED ... DUE TO MEMORY LIMIT" appears in the job output file, the job ran out of memory.
    • SOLUTION: Increase the memory specification #SBATCH --mem=XX and submit again.
  • Not enough space
    • If "DISK QUOTA EXCEEDED" appears in the output file, there is not enough disk space to complete the job.
    • All users are encouraged to check their quotas regularly with showquota.
    • SOLUTION: See the question here for how to deal with DISK QUOTA EXCEEDED errors.

Q: Why is my job unable to reach the Internet?

A: For policy reasons, we do not allow cluster compute nodes to communicate with the Internet. If you need to download something from the Internet (such as downloading software or cloning a git repo), you must do so from a cluster login node.

Q: What if I want to run a graphical program interactively?

A: Although most computation on our clusters is done non-interactively, we support several options for interactive programming and visualization.

  • Use Open OnDemand (Recommended Method)
    • Open OnDemand is a web-based interface for creating, launching, and visualizing jobs on Terra. There are several applications you can launch via Open OnDemand such as ABAQUS and MatLab. You can find Open OnDemand at the following URL: https://portal.hprc.tamu.edu
    • You can read more about Open OnDemand on the Portal Wiki page: Open OnDemand Wiki Page
  • Run from Login Node with X11 forwarding
    • You can launch the GUI of certain applications from the login nodes. Keep in mind the Acceptable Use Policy while running on the login nodes. These limitations include:
      • ONE HOUR of PROCESSING TIME per login session.
      • EIGHT CORES per login session on the same node or (cumulatively) across all login nodes
    • A detailed guide for launching GUI's from the Login nodes can be found at: Access Guide

Q: Why is my program slow?

A: While using one core:

  • Supercomputers ("clusters") are not large single-core entities. A cluster is a collection of CPUs. Each CPU is likely similar to what one would use in most "regular" computers. A huge performance gain should not be expected when using a single core on one of our clusters versus a "regular" computer. In order to see a performance gain, programs and simulations will need to be parallelized to run on multiple cores. Other usage would include single core jobs that require substantial memory and/or accelerators (GPU, IPU, FPGA, etc)

A: While using multiple cores:

  • If a program or simulation is running particularly slowly, it may be experiencing parallel slowdown. This happens when the overhead from communication is greater than the time spent running a program. Trying to further parallelize the program will continue to slow it down.
  • SOLUTION: Reduce the amount of parallelization in the program until the program's "sweet spot" in which it has the most significant speed-up. If no speed-up can be achieved from parallelization, it might be best to run the program serially.
  • IMPORTANT NOTE: If the program or simulation is not written to be parallelized, it will either not work at all and/or waste SUs.
Back to top