Code: Select all
10:22:00:WU01:FS00:0xa7:******************************** Build - libFAH ********************************
10:22:00:WU01:FS00:0xa7: Version: 0.0.18
10:22:00:WU01:FS00:0xa7: Author: Joseph Coffland <joseph@cauldrondevelopment.com>
10:22:00:WU01:FS00:0xa7: Copyright: 2019 foldingathome.org
10:22:00:WU01:FS00:0xa7: Homepage: https://foldingathome.org/
10:22:00:WU01:FS00:0xa7: Date: Nov 5 2019
10:22:00:WU01:FS00:0xa7: Time: 06:13:26
10:22:00:WU01:FS00:0xa7: Revision: 490c9aa2957b725af319379424d5c5cb36efb656
10:22:00:WU01:FS00:0xa7: Branch: master
10:22:00:WU01:FS00:0xa7: Compiler: GNU 8.3.0
10:22:00:WU01:FS00:0xa7: Options: -std=c++11 -O3 -funroll-loops -fno-pie
10:22:00:WU01:FS00:0xa7: Platform: linux2 4.19.0-5-amd64
10:22:00:WU01:FS00:0xa7: Bits: 64
10:22:00:WU01:FS00:0xa7: Mode: Release
10:22:00:WU01:FS00:0xa7:************************************ Build *************************************
10:22:00:WU01:FS00:0xa7: SIMD: avx_256
10:22:00:WU01:FS00:0xa7:********************************************************************************
10:22:00:WU01:FS00:0xa7:Project: 14245 (Run 0, Clone 41, Gen 221)
10:22:00:WU01:FS00:0xa7:Unit: 0x0000012d80fccb0a5d6fe0b76a9a2ae3
10:22:00:WU01:FS00:0xa7:Reading tar file core.xml
10:22:00:WU01:FS00:0xa7:Reading tar file frame221.tpr
10:22:00:WU01:FS00:0xa7:Digital signatures verified
10:22:00:WU01:FS00:0xa7:Reducing thread count from 23 to 22 to avoid domain decomposition by a prime number > 3
10:22:00:WU01:FS00:0xa7:Reducing thread count from 22 to 21 to avoid domain decomposition with large prime factor 11
10:22:00:WU01:FS00:0xa7:Calling: mdrun -s frame221.tpr -o frame221.trr -x frame221.xtc -cpt 15 -nt 21
10:22:00:WU01:FS00:0xa7:Steps: first=55250000 total=250000
10:22:00:WU01:FS00:0xa7:ERROR:
10:22:00:WU01:FS00:0xa7:ERROR:-------------------------------------------------------
10:22:00:WU01:FS00:0xa7:ERROR:Program GROMACS, VERSION 5.0.4-20191026-456f0d636-unknown
10:22:00:WU01:FS00:0xa7:ERROR:Source code file: /host/debian-stable-64bit-core-a7-avx-release/gromacs-core/build/gromacs/src/gromacs/mdlib/domdec.c, line: 6902
10:22:00:WU01:FS00:0xa7:ERROR:
10:22:00:WU01:FS00:0xa7:ERROR:Fatal error:
10:22:00:WU01:FS00:0xa7:ERROR:There is no domain decomposition for 16 ranks that is compatible with the given box and a minimum cell size of 1.45733 nm
10:22:00:WU01:FS00:0xa7:ERROR:Change the number of ranks or mdrun option -rcon or -dds or your LINCS settings
10:22:00:WU01:FS00:0xa7:ERROR:Look in the log file for details on the domain decomposition
10:22:00:WU01:FS00:0xa7:ERROR:For more information and tips for troubleshooting, please check the GROMACS
10:22:00:WU01:FS00:0xa7:ERROR:website at http://www.gromacs.org/Documentation/Errors
10:22:00:WU01:FS00:0xa7:ERROR:-------------------------------------------------------
10:22:05:WU01:FS00:0xa7:WARNING:Unexpected exit() call
10:22:05:WU01:FS00:0xa7:WARNING:Unexpected exit from science code
10:22:05:WU01:FS00:0xa7:Saving result file ../logfile_01.txt
10:22:05:WU01:FS00:0xa7:Saving result file md.log
10:22:05:WU01:FS00:0xa7:Saving result file science.log
10:22:05:WU01:FS00:FahCore returned: INTERRUPTED (102 = 0x66)