Name | ebola_GP_v1_sidock_00466901_r3_s-20.0_0 |
Workunit | 56072872 |
Created | 5 Oct 2024, 12:56:18 UTC |
Sent | 5 Oct 2024, 18:02:29 UTC |
Report deadline | 7 Oct 2024, 18:02:29 UTC |
Received | 6 Oct 2024, 0:09:37 UTC |
Server state | Over |
Outcome | Computation error |
Client state | Compute error |
Exit status | 195 (0x000000C3) EXIT_CHILD_FAILED |
Computer ID | 54203 |
Run time | 29 min 57 sec |
CPU time | 28 min 12 sec |
Validate state | Invalid |
Credit | 0.00 |
Device peak FLOPS | 5.32 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 92.39 MB |
Peak swap size | 88.64 MB |
Peak disk usage | 15.63 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <message> The operating system cannot run %1. (0xc3) - exit code 195 (0xc3)</message> <stderr_txt> 18:33:44 (46560): wrapper (7.17.26016): starting 18:33:44 (46560): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:39:54 (19168): wrapper (7.17.26016): starting 18:39:54 (19168): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:08:15 (19168): bin\cmdock.exe exited; CPU time 1570.718750 19:08:15 (19168): app exit status: 0xc2 19:08:15 (19168): called boinc_finish(195) </stderr_txt> ]]>
©2024 SiDock@home Team