Name | ebola_GP_v1_sidock_00467298_r4_s-20.0_0 |
Workunit | 56074461 |
Created | 5 Oct 2024, 12:57:55 UTC |
Sent | 5 Oct 2024, 18:19:55 UTC |
Report deadline | 7 Oct 2024, 18:19:55 UTC |
Received | 6 Oct 2024, 6:30:15 UTC |
Server state | Over |
Outcome | Computation error |
Client state | Compute error |
Exit status | 195 (0x000000C3) EXIT_CHILD_FAILED |
Computer ID | 59815 |
Run time | 1 hours 4 min 51 sec |
CPU time | 1 hours 3 min 22 sec |
Validate state | Invalid |
Credit | 0.00 |
Device peak FLOPS | 5.18 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 93.62 MB |
Peak swap size | 90.26 MB |
Peak disk usage | 15.25 MB |
<core_client_version>8.0.3</core_client_version> <![CDATA[ <message> The operating system cannot run (null). (0xc3) - exit code 195 (0xc3)</message> <stderr_txt> 15:34:30 (2984): wrapper (7.17.26016): starting 15:34:30 (2984): 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) 00:00:01 (6708): wrapper (7.17.26016): starting 00:00:01 (6708): 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) 00:40:10 (6708): bin\cmdock.exe exited; CPU time 2314.703125 00:40:10 (6708): app exit status: 0xc2 00:40:10 (6708): called boinc_finish(195) </stderr_txt> ]]>
©2024 SiDock@home Team