Name | ebola_GP_v1_sidock_00306655_r2_s-20.0_0 |
Workunit | 55411887 |
Created | 28 Sep 2024, 10:34:44 UTC |
Sent | 28 Sep 2024, 17:16:04 UTC |
Report deadline | 30 Sep 2024, 17:16:04 UTC |
Received | 29 Sep 2024, 3:45:40 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 42740 |
Run time | 3 hours 25 min 37 sec |
CPU time | 3 hours 25 min 37 sec |
Validate state | Valid |
Credit | 86.87 |
Device peak FLOPS | 3.21 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 92.49 MB |
Peak swap size | 90.52 MB |
Peak disk usage | 18.86 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 03:13:16 (71152): wrapper (7.17.26016): starting 03:13:16 (71152): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:05:42 (71152): bin\cmdock.exe exited; CPU time 12337.500000 07:05:42 (71152): called boinc_finish(0) </stderr_txt> ]]>
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