Name | corona_RdRp_v2_sidock_01567918_r2_s-20_0 |
Workunit | 52932895 |
Created | 5 Apr 2024, 21:56:44 UTC |
Sent | 7 Apr 2024, 16:41:17 UTC |
Report deadline | 13 Apr 2024, 16:41:17 UTC |
Received | 17 Apr 2024, 23:01:20 UTC |
Server state | Over |
Outcome | Computation error |
Client state | Compute error |
Exit status | 1 (0x00000001) Unknown error code |
Computer ID | 38180 |
Run time | 4 days 21 hours 6 min 26 sec |
CPU time | 4 days 21 hours 6 min 26 sec |
Validate state | Invalid |
Credit | 0.00 |
Device peak FLOPS | 1.98 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 173.93 MB |
Peak swap size | 180.55 MB |
Peak disk usage | 19.94 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <message> - exit code 1 (0x1)</message> <stderr_txt> 01:41:34 (10528): wrapper (7.17.26016): starting 01:41:34 (10528): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:56:16 (13216): wrapper (7.17.26016): starting 23:56:26 (13216): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) </stderr_txt> ]]>
©2024 SiDock@home Team