I came back to the project a week ago. One of my clients has been folding correctly using CPU or GPU slots.
However, WU 14524 (551, 5, 1) keeps failing to fold. This is a CPU slot (AMD Ryzen 6 3600).
This client has been running at full power without issues. With the current situation I have already tried changing the intensity to see if that makes any difference without success.
I would very much appreciate any help you could provide to sort this issue.
UPDATE: The issue was solved by manually specifying the number of cores/threads dedicated to folding. The config.xml now looks as follows,
Code: Select all
<slot id='0' type='CPU'>
<cpus v='10'/>
</slot>
Code: Select all
*********************** Log Started 2020-03-23T09:48:36Z ***********************
************************** Gromacs Folding@home Core ***************************
Type: 0xa7
Core: Gromacs
Args: -dir 00 -suffix 01 -version 705 -lifeline 7664 -checkpoint 15 -np
11
************************************ CBang *************************************
Date: Nov 5 2019
Time: 06:06:57
Revision: 46c96f1aa8419571d83f3e63f9c99a0d602f6da9
Branch: master
Compiler: GNU 8.3.0
Options: -std=c++11 -O3 -funroll-loops -fno-pie -fPIC
Platform: linux2 4.19.0-5-amd64
Bits: 64
Mode: Release
************************************ System ************************************
CPU: AMD Ryzen 5 3600 6-Core Processor
CPU ID: AuthenticAMD Family 23 Model 113 Stepping 0
CPUs: 12
Memory: 15.57GiB
Free Memory: 8.39GiB
Threads: POSIX_THREADS
OS Version: 5.5
Has Battery: false
On Battery: false
UTC Offset: 0
PID: 7668
CWD: /opt/fah/work
******************************** Build - libFAH ********************************
Version: 0.0.18
Author: Joseph Coffland <[email protected]>
Copyright: 2019 foldingathome.org
Homepage: https://foldingathome.org/
Date: Nov 5 2019
Time: 06:13:26
Revision: 490c9aa2957b725af319379424d5c5cb36efb656
Branch: master
Compiler: GNU 8.3.0
Options: -std=c++11 -O3 -funroll-loops -fno-pie
Platform: linux2 4.19.0-5-amd64
Bits: 64
Mode: Release
************************************ Build *************************************
SIMD: avx_256
********************************************************************************
Project: 14524 (Run 551, Clone 5, Gen 1)
Unit: 0x0000000280fccb0a5e781bdd1e069ca6
Reading tar file core.xml
Reading tar file frame1.tpr
Digital signatures verified
Reducing thread count from 11 to 10 to avoid domain decomposition by a prime number > 3
Calling: mdrun -s frame1.tpr -o frame1.trr -x frame1.xtc -cpt 15 -nt 10
Steps: first=250000 total=250000
ERROR:
ERROR:-------------------------------------------------------
ERROR:Program GROMACS, VERSION 5.0.4-20191026-456f0d636-unknown
ERROR:Source code file: /host/debian-stable-64bit-core-a7-avx-release/gromacs-core/build/gromacs/src/gromacs/mdlib/domdec.c, line: 6902
ERROR:
ERROR:Fatal error:
ERROR:There is no domain decomposition for 10 ranks that is compatible with the given box and a minimum cell size of 1.4227 nm
ERROR:Change the number of ranks or mdrun option -rcon or -dds or your LINCS settings
ERROR:Look in the log file for details on the domain decomposition
ERROR:For more information and tips for troubleshooting, please check the GROMACS
ERROR:website at http://www.gromacs.org/Documentation/Errors
ERROR:-------------------------------------------------------
WARNING:Unexpected exit() call
WARNING:Unexpected exit from science code
Saving result file ../logfile_01.txt
Saving result file md.log
Saving result file science.log