Name | ebola_GP_v1_sidock_00118303_r2_s-20.0_0 |
Workunit | 54638479 |
Created | 17 Sep 2024, 15:26:45 UTC |
Sent | 19 Sep 2024, 1:33:20 UTC |
Report deadline | 21 Sep 2024, 1:33:20 UTC |
Received | 19 Sep 2024, 3:59:10 UTC |
Server state | Over |
Outcome | Computation error |
Client state | Compute error |
Exit status | 194 (0x000000C2) EXIT_ABORTED_BY_CLIENT |
Computer ID | 29664 |
Run time | 2 hours 18 min 4 sec |
CPU time | 2 hours 10 min 24 sec |
Validate state | Invalid |
Credit | 0.00 |
Device peak FLOPS | 3.53 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 92.99 MB |
Peak swap size | 89.60 MB |
Peak disk usage | 15.27 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <message> (unknown error) (18) - exit code 194 (0xc2)</message> <stderr_txt> 18:33:36 (12996): wrapper (7.17.26016): starting 18:33:36 (12996): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\22\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:14:49 (2844): wrapper (7.17.26016): starting 19:14:49 (2844): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\22\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) </stderr_txt> ]]>
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