Name | ebola_GP_v1_sidock_00431793_r4_s-20.0_0 |
Workunit | 55932441 |
Created | 4 Oct 2024, 1:13:25 UTC |
Sent | 4 Oct 2024, 11:40:37 UTC |
Report deadline | 6 Oct 2024, 11:40:37 UTC |
Received | 4 Oct 2024, 15:56:47 UTC |
Server state | Over |
Outcome | Computation error |
Client state | Compute error |
Exit status | 194 (0x000000C2) EXIT_ABORTED_BY_CLIENT |
Computer ID | 30032 |
Run time | 42 min 10 sec |
CPU time | 41 min 10 sec |
Validate state | Invalid |
Credit | 0.00 |
Device peak FLOPS | 5.56 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 91.80 MB |
Peak swap size | 88.29 MB |
Peak disk usage | 15.43 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <message> The operating system cannot run ��o�. (0xc2) - exit code 194 (0xc2)</message> <stderr_txt> 16:06:53 (5368): wrapper (7.17.26016): starting 16:06:53 (5368): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:18:45 (9568): wrapper (7.17.26016): starting 16:18:45 (9568): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) </stderr_txt> ]]>
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