Name | ebola_GP_v1_sidock_00267055_r2_s-20.0_1 |
Workunit | 55253487 |
Created | 27 Sep 2024, 0:25:41 UTC |
Sent | 27 Sep 2024, 11:40:35 UTC |
Report deadline | 29 Sep 2024, 11:40:35 UTC |
Received | 27 Sep 2024, 21:38:05 UTC |
Server state | Over |
Outcome | Computation error |
Client state | Compute error |
Exit status | 194 (0x000000C2) EXIT_ABORTED_BY_CLIENT |
Computer ID | 33243 |
Run time | 1 hours 13 min 37 sec |
CPU time | 1 hours 13 min 7 sec |
Validate state | Invalid |
Credit | 0.00 |
Device peak FLOPS | 5.12 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 94.14 MB |
Peak swap size | 89.55 MB |
Peak disk usage | 18.56 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <message> The operating system cannot run %1. (0xc2) - exit code 194 (0xc2)</message> <stderr_txt> 14:05:31 (48780): wrapper (7.17.26016): starting 14:05:31 (48780): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:48:42 (59104): wrapper (7.17.26016): starting 14:48:42 (59104): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:29:43 (47736): wrapper (7.17.26016): starting 15:29:43 (47736): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:40:28 (59172): wrapper (7.17.26016): starting 15:40:28 (59172): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) </stderr_txt> ]]>
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