Currently only bioinformatics programs are in the database.
Job Template
An example sbatch script for the selected program is below. You can copy it and replace the srun command with appropriate options and filenames.
Template:
This tab displays some rows from the data table used in the plots. A glossary of columns can be found on the Glossary tab.
Glossary of database terms
JobID:
Slurm-assigned identification number of the job or job step.
number_of_tasks:
Total number of tasks in a job or step.
cpus_per_task:
Total number of CPU in a job or step
Program:
The name of the QC program that generated the metric being reported.
file_sizes:
The size of the input file in GB
srun_command:
The command passed to SLURM to run the job.
file_size_bins:
The file sizes have been grouped into bins so you can compare similar data sets.
max_rss:
Maximum resident set size of all tasks in job (in GB).
job_time:
The total time the job took to run (in minutes)
This Shiny dashboard is designed to give you an idea of how many resources you will need to run certain programs on
Oscar,
the high performance computing cluster at CCV. All data
points are from actual runs of the program on SLURM. Our aim is to allow researchers to have a better understanding of resources
needed on Oscar, as well as provide examples of commands to run such programs.
Currently all programs are in bioinformatics. In the future we hope to have program runs from other disciplines as well.
Authors
The
Computational Biology Core
: Dr. August Guang, Dr. Jordan Lawson, Dr. Ashok Ragavendran, Dr. Joselynn Wallace