[gmx-users] REMD error

[Seonah Kim]

Dear all,

I am using REMD code from Dr. Tieleman group. 
When I submit our REMD job, it's running about couple of hours (around 1-3ns) 
and stopped in the middle of running. Our system is trpcage with explicit water 
(3044 molecules) and the linux cluster (dual Xeon 2.88 Ghz, 1 GB memory per box) 
with Redhat 9.0

The followings are the end of our log file when the job stopped.

^Mstep 651630, will finish at Sat Oct 23 03:39:20 2004
^Mstep 651640, will finish at Sat Oct 23 03:39:14 2004
^Mstep 651650, will finish at Sat Oct 23 03:39:08 2004
^Mstep 651660, will finish at Sat Oct 23 03:39:25 2004
^Mstep 651670, will finish at Sat Oct 23 03:39:19 2004
^Mstep 651680, will finish at Sat Oct 23 03:39:13 2004
^Mstep 651690, will finish at Sat Oct 23 03:39:30 2004
^Mstep 651700, will finish at Sat Oct 23 03:39:24 2004
^Mstep 651710, will finish at Sat Oct 23 03:39:18 2004
^Mstep 651720, will finish at Sat Oct 23 03:39:12 2004
-----------------------------------------------------------------------------
One of the processes started by mpirun has exited with a nonzero exit
code.  This typically indicates that the process finished in error.
If your process did not finish in error, be sure to include a "return
0" or "exit(0)" in your C code before exiting the application.

PID 12278 failed on node n4 (192.168.62.127) due to signal 11.
-----------------------------------------------------------------------------
Hey, you made it into do_md anyway...
Hey, you made it into do_md anyway...
Hey, you made it into do_md anyway...
Hey, you made it into do_md anyway...
Hey, you made it into do_md anyway...
Hey, you made it into do_md anyway...
Hey, you made it into do_md anyway...
Hey, you made it into do_md anyway...
Hey, you made it into do_md anyway...


Is anyone has similar problem like us? 
Thank you for your help in advance.


University of Florida
Seonah Kim