From: Sterling Paramore (paramore_at_hec.utah.edu)
Date: Thu Jan 19 2006 - 10:46:33 CST
Hi, I'm having some trouble running NAMD on an SGI Altix machine. I'm
using the precompiled binary from the website and I'm trying to run a
172,000 atom simultion on 128 processors (I tried compiling it myself,
but it had the same problem and was 2x slower). When NAMD starts up, it
says that it's using 14720 kB of memory. However, after about 130,000
steps, the job crashes and I get the following error from LSF,
TERM_MEMLIMIT: job killed after reaching LSF memory usage limit.
Exited with exit code 143.
Resource usage summary:
CPU time :1205194.00 sec.
Max Memory : 115208 MB
Max Swap : -2097151 MB
Max Processes : 129
Max Threads : 129
So the job actually ended up using 115GB of memory! Also, when I try to
use a smaller number of processors, the job crashes earlier than 130,000
steps with a similar error (e.g., when I try 70 processors, the job
crashes after about 6000 steps). Any ideas?
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