Name | corona_RdRp_v2_sidock_01768043_r2_s-20_0 |
Workunit | 53493141 |
Created | 21 Jun 2024, 16:15:48 UTC |
Sent | 25 Jun 2024, 15:35:48 UTC |
Report deadline | 1 Jul 2024, 15:35:48 UTC |
Received | 26 Jun 2024, 11:51:54 UTC |
Server state | Over |
Outcome | Computation error |
Client state | Compute error |
Exit status | 1 (0x00000001) Unknown error code |
Computer ID | 54168 |
Run time | 21 min 27 sec |
CPU time | 21 min 27 sec |
Validate state | Invalid |
Credit | 0.00 |
Device peak FLOPS | 1.00 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 175.20 MB |
Peak swap size | 174.36 MB |
Peak disk usage | 19.09 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <message> Funktio ei kelpaa. (0x1) - exit code 1 (0x1)</message> <stderr_txt> 18:35:52 (22960): wrapper (7.17.26016): starting 18:35:52 (22960): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:00:05 (20244): wrapper (7.17.26016): starting 14:00:06 (20244): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) </stderr_txt> ]]>
©2024 SiDock@home Team