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Too Detailed for Overview

Scratch Space - Not Approved for Experiments

Maybe use somewhere else.

FermiGrid

Grid jobs run on the workers under a group account. An environment variable $GROUP should be automatically set to the experiment you are working on when doing batch submissions, assuming you are working from an experiment-specific VM (mu2egpvm02, minervagpvm01, etc). Currently supported values for the $GROUP variable can be found at:
https://cdcvs.fnal.gov/redmine/projects/ifront/wiki/Getting_Started_on_GPCF#GPCF-batch-overview

In FermiGrid, the underlying job scheduler is CONDOR. This is the code that receives requests to run jobs, queues up the requests, prioritizes them, and then sends each job to a batch slot on an appropriate worker node. CONDOR allows related jobs to be submitted with a single command. If enough worker nodes are available, all instances will run in parallel, each on its own worker node.

ADD, (note to myself)
http://mu2e.fnal.gov/public/hep/computing/fermigrid.shtml#readfirst