Name | corona_RdRp_v2_sidock_01627998_r2_s-20_0 |
Workunit | 53093051 |
Created | 24 Apr 2024, 21:40:02 UTC |
Sent | 27 Apr 2024, 14:48:18 UTC |
Report deadline | 3 May 2024, 14:48:18 UTC |
Received | 30 Apr 2024, 13:06:41 UTC |
Server state | Over |
Outcome | Computation error |
Client state | Compute error |
Exit status | 194 (0x000000C2) EXIT_ABORTED_BY_CLIENT |
Computer ID | 55268 |
Run time | 8 hours 18 min 59 sec |
CPU time | 8 hours 15 min 1 sec |
Validate state | Invalid |
Credit | 0.00 |
Device peak FLOPS | 6.44 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 179.51 MB |
Peak swap size | 178.52 MB |
Peak disk usage | 24.52 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <message> - exit code 194 (0xc2)</message> <stderr_txt> 13:21:05 (20372): wrapper (7.17.26016): starting 13:21:05 (20372): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\23\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:51:16 (20924): wrapper (7.17.26016): starting 16:51:16 (20924): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\23\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) </stderr_txt> ]]>
©2024 SiDock@home Team