Name | ebola_GP_v1_sidock_00290869_r4_s-20.0_0 |
Workunit | 55348745 |
Created | 27 Sep 2024, 12:31:29 UTC |
Sent | 28 Sep 2024, 0:09:31 UTC |
Report deadline | 30 Sep 2024, 0:09:31 UTC |
Received | 28 Sep 2024, 17:44:00 UTC |
Server state | Over |
Outcome | Computation error |
Client state | Compute error |
Exit status | 1 (0x00000001) Unknown error code |
Computer ID | 59301 |
Run time | 1 hours 53 min 48 sec |
CPU time | 1 hours 50 min 40 sec |
Validate state | Invalid |
Credit | 0.00 |
Device peak FLOPS | 3.69 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 92.02 MB |
Peak swap size | 88.20 MB |
Peak disk usage | 25.17 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <message> ������� �����. (0x1) - exit code 1 (0x1)</message> <stderr_txt> 08:16:36 (28396): wrapper (7.17.26016): starting 08:16:36 (28396): 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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