Name | ebola_GP_v1_sidock_00917247_r2_s-20.0_0 |
Workunit | 57914255 |
Created | 26 Oct 2024, 6:32:49 UTC |
Sent | 27 Oct 2024, 9:55:32 UTC |
Report deadline | 29 Oct 2024, 9:55:32 UTC |
Received | 28 Oct 2024, 23:06:53 UTC |
Server state | Over |
Outcome | Computation error |
Client state | Compute error |
Exit status | 1 (0x00000001) Unknown error code |
Computer ID | 61977 |
Run time | 52 sec |
CPU time | 47 sec |
Validate state | Invalid |
Credit | 0.00 |
Device peak FLOPS | 2.04 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 92.49 MB |
Peak swap size | 89.38 MB |
Peak disk usage | 23.96 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <message> ������ȷ�� (0x1) - exit code 1 (0x1)</message> <stderr_txt> 03:30:01 (98440): wrapper (7.17.26016): starting 03:30:01 (98440): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\20\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) </stderr_txt> ]]>
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