Name | ebola_GP_v1_sidock_00289815_r2_s-20.0_0 |
Workunit | 55344527 |
Created | 27 Sep 2024, 12:27:37 UTC |
Sent | 27 Sep 2024, 23:03:05 UTC |
Report deadline | 29 Sep 2024, 23:03:05 UTC |
Received | 28 Sep 2024, 5:44:06 UTC |
Server state | Over |
Outcome | Computation error |
Client state | Compute error |
Exit status | 194 (0x000000C2) EXIT_ABORTED_BY_CLIENT |
Computer ID | 36865 |
Run time | 1 hours 3 min 32 sec |
CPU time | 1 hours 1 min 45 sec |
Validate state | Invalid |
Credit | 0.00 |
Device peak FLOPS | 5.71 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 92.09 MB |
Peak swap size | 88.52 MB |
Peak disk usage | 17.41 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <message> The operating system cannot run �ꚿ�. (0xc2) - exit code 194 (0xc2)</message> <stderr_txt> 23:13:24 (43916): wrapper (7.17.26016): starting 23:13:24 (43916): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:33:27 (49912): wrapper (7.17.26016): starting 00:33:27 (49912): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) </stderr_txt> ]]>
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