[Date Prev][Date Next][Thread Prev][Thread Next][Date Index][Thread Index]
[Condor-users] Using groups?
- Date: Tue, 13 Jun 2006 11:28:00 -0400
- From: Cliff Padgett <cwpadget@xxxxxxxx>
- Subject: [Condor-users] Using groups?
I've been trying to use the new group features in condor to limit the
number of machine a user can use. I have a windows cluster running mpi
jobs, configured as below. I've set up 2 groups (see below) and tried
submitting jobs to the physics group (by adding +AccountingGroup =
"group_physics" to the job file). However, I can submit more than one
job to the physics group and they all run, how do I prevent the group
from using more resources than they have allocated?
DedicatedScheduler = "DedicatedScheduler@xxxxxxxxxxxxxxxxxxxxxxxx"
START = Scheduler =?= $(DedicatedScheduler)
PREEMPTION_REQUIREMENTS = False
SUSPEND = False
CONTINUE = True
PREEMPT = False
KILL = False
WANT_SUSPEND = False
WANT_VACATE = False
STARTD_EXPRS = $(STARTD_EXPRS), DedicatedScheduler
MPI_CONDOR_RSH_PATH = $(SBIN)
RANK = Scheduler =?= $(DedicatedScheduler)
GROUP_NAMES = group_physics, group_chemistry
GROUP_QUOTA_group_physics = 1
GROUP_QUOTA_group_chemistry = 5
GROUP AUTOREGROUP = FALSE