Name | ebola_GP_v1_sidock_00299246_r2_s-20.0_0 |
Workunit | 55382251 |
Created | 27 Sep 2024, 13:02:18 UTC |
Sent | 28 Sep 2024, 9:08:24 UTC |
Report deadline | 30 Sep 2024, 9:08:24 UTC |
Received | 28 Sep 2024, 23:13:52 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 33691 |
Run time | 2 hours 23 min 30 sec |
CPU time | 2 hours 20 min 42 sec |
Validate state | Valid |
Credit | 105.49 |
Device peak FLOPS | 5.08 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 92.89 MB |
Peak swap size | 89.30 MB |
Peak disk usage | 17.14 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 11:13:54 (22936): wrapper (7.17.26016): starting 11:13:54 (22936): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:38:00 (1936): wrapper (7.17.26016): starting 13:38:00 (1936): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:31:23 (1936): bin\cmdock.exe exited; CPU time 2523.406250 15:31:23 (1936): called boinc_finish(0) </stderr_txt> ]]>
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