Name | ebola_GP_v1_sidock_00299429_r1_s-20.0_0 |
Workunit | 55382982 |
Created | 27 Sep 2024, 13:02:56 UTC |
Sent | 28 Sep 2024, 9:17:42 UTC |
Report deadline | 30 Sep 2024, 9:17:42 UTC |
Received | 28 Sep 2024, 19:10:07 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 54246 |
Run time | 2 hours 41 min 30 sec |
CPU time | 2 hours 38 min |
Validate state | Valid |
Credit | 78.58 |
Device peak FLOPS | 3.95 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 93.22 MB |
Peak swap size | 89.93 MB |
Peak disk usage | 15.59 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 12:26:50 (1460): wrapper (7.17.26016): starting 12:26:50 (1460): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:06:33 (20260): wrapper (7.17.26016): starting 13:06:33 (20260): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:09:50 (20260): bin\cmdock.exe exited; CPU time 7256.875000 15:09:50 (20260): called boinc_finish(0) </stderr_txt> ]]>
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