Name | ebola_GP_v1_sidock_00424968_r4_s-20.0_0 |
Workunit | 55905141 |
Created | 4 Oct 2024, 0:48:27 UTC |
Sent | 4 Oct 2024, 5:18:49 UTC |
Report deadline | 6 Oct 2024, 5:18:49 UTC |
Received | 4 Oct 2024, 7:45:49 UTC |
Server state | Over |
Outcome | Computation error |
Client state | Compute error |
Exit status | 195 (0x000000C3) EXIT_CHILD_FAILED |
Computer ID | 59118 |
Run time | 1 hours 9 min 36 sec |
CPU time | 1 hours 2 min 3 sec |
Validate state | Invalid |
Credit | 0.00 |
Device peak FLOPS | 5.23 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 93.25 MB |
Peak swap size | 89.13 MB |
Peak disk usage | 15.19 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <message> The operating system cannot run (null). (0xc3) - exit code 195 (0xc3)</message> <stderr_txt> 01:36:45 (9952): wrapper (7.17.26016): starting 01:36:45 (9952): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\Program Data\BOINC\slots\38\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:01:12 (22600): wrapper (7.17.26016): starting 02:01:12 (22600): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\Program Data\BOINC\slots\38\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:49:24 (22600): bin\cmdock.exe exited; CPU time 2462.703125 02:49:24 (22600): app exit status: 0xc2 02:49:24 (22600): called boinc_finish(195) </stderr_txt> ]]>
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