Folding Forum

Hi,

I can't seem to get this working - it shutsdown before it even starts..

I've tried restarting it 3 times. Then I wiped all the files and reinstalled. But the same thing happened with a different variant of p2605 (15,160,48).

Any help appreciated...

[11:54:15] + Processing work unit
[11:54:15] Core required: FahCore_a1.exe
[11:54:15] Core found.
[11:54:15] Working on Unit 01 [January 27 11:54:15]
[11:54:15] + Working ...
[11:54:15] - Calling './mpiexec -np 4 -host 127.0.0.1 ./FahCore_a1.exe -dir work / -suffix 01 -checkpoint 30 -forceasm -verbose -lifeline 10159 -version 600'

[11:54:15]
[11:54:15] *------------------------------*
[11:54:15] Folding@Home Gromacs SMP Core
[11:54:15] Version 1.74 (November 27, 2006)
[11:54:15]
[11:54:15] Preparing to commence simulation
[11:54:15] - Ensuring status. Please wait.
[11:54:16]
[11:54:16] Project: 2605 (Run 16, Clone 357, Gen 22)
[11:54:16]
[11:54:16] Assembly optimizations on if available.
[11:54:16] Entering M.D.
[11:54:33] on if available.
[11:54:33] Entering M.D.
NNODES=4, MYRANK=0, HOSTNAME=Cassidy-Kubuntu
NNODES=4, MYRANK=3, HOSTNAME=Cassidy-Kubuntu
NNODES=4, MYRANK=2, HOSTNAME=Cassidy-Kubuntu
NNODES=4, MYRANK=1, HOSTNAME=Cassidy-Kubuntu
NODEID=1 argc=15
NODEID=0 argc=15
NODEID=3 argc=15
NODEID=2 argc=15
Written by David van der Spoel, Erik Lindahl, Berk Hess, and others.
Copyright (c) 1991-2000, University of Groningen, The Netherlands.
Copyright (c) 2001-2004, The GROMACS development team,
check out http://www.gromacs.org for more information.

This inclusion of Gromacs code in the Folding@Home Core is under
a special license (see http://folding.stanford.edu/gromacs.html)
specially granted to Stanford by the copyright holders. If you
are interested in using Gromacs, visit http://www.gromacs.org where
you can download a free version of Gromacs under
the terms of the GNU General Public License (GPL) as published
by the Free Software Foundation; either version 2 of the License,
or (at your option) any later version.

(single precision)
starting mdrun 'Protein in POPC'
500000 steps, 1000.0 ps.

[11:54:39] Protein: Protein in POPC
[11:54:39] Writing local filProExtra SSE boost OK.
[11:54:39] C
[11:54:39] Writing local files
[11:54:39] Extra SSE boost OK.
[11:54:40] Writing local files
[11:54:40] Completed 0 out of 500000 steps (0 percent)
[11:55:48]
[11:55:48] Folding@home Core Shutdown: INTERRUPTED
[cli_3]: aborting job:
Fatal error in MPI_Sendrecv: Error message texts are not available
[0]0:Return code = 102
[0]1:Return code = 0, signaled with Segmentation fault
[0]2:Return code = 0, signaled with Quit
[0]3:Return code = 1
[11:55:53] CoreStatus = 66 (102)
[11:55:53] + Shutdown requested by user. Exiting.***** Got a SIGTERM signal (15)
[11:55:53] Killing all core threads

Folding@Home Client Shutdown.

Hello keano, welcome to the forum. Please describe your system, and how you connect to the internet. Do you get the same INTERRUPTED and core status error each time?