Name | ebola_GP_v1_sidock_00410939_r3_s-20.0_0 |
Workunit | 55849024 |
Created | 3 Oct 2024, 5:00:50 UTC |
Sent | 3 Oct 2024, 15:41:13 UTC |
Report deadline | 5 Oct 2024, 15:41:13 UTC |
Received | 4 Oct 2024, 11:17:13 UTC |
Server state | Over |
Outcome | Computation error |
Client state | Compute error |
Exit status | 195 (0x000000C3) EXIT_CHILD_FAILED |
Computer ID | 45172 |
Run time | 3 hours 30 min 27 sec |
CPU time | 3 hours 16 min 4 sec |
Validate state | Invalid |
Credit | 0.00 |
Device peak FLOPS | 1.79 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 93.00 MB |
Peak swap size | 89.78 MB |
Peak disk usage | 18.18 MB |
<core_client_version>7.22.2</core_client_version> <![CDATA[ <message> - exit code 195 (0xc3)</message> <stderr_txt> 04:56:28 (8020): wrapper (7.17.26016): starting 04:56:28 (8020): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:12:07 (7316): wrapper (7.17.26016): starting 18:12:07 (7316): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:28:38 (7316): bin\cmdock.exe exited; CPU time 970.234375 18:28:38 (7316): app exit status: 0xc2 18:28:38 (7316): called boinc_finish(195) </stderr_txt> ]]>
©2024 SiDock@home Team