Name | ebola_GP_v1_sidock_00263791_r1_s-20.0_0 |
Workunit | 55240430 |
Created | 26 Sep 2024, 11:23:52 UTC |
Sent | 26 Sep 2024, 16:03:57 UTC |
Report deadline | 28 Sep 2024, 16:03:57 UTC |
Received | 27 Sep 2024, 9:17:56 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 48974 |
Run time | 3 hours 12 min 4 sec |
CPU time | 2 hours 42 min 57 sec |
Validate state | Valid |
Credit | 98.63 |
Device peak FLOPS | 4.96 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 91.85 MB |
Peak swap size | 90.04 MB |
Peak disk usage | 25.25 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 00:54:21 (5468): wrapper (7.17.26016): starting 00:54:21 (5468): 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) 05:19:23 (5468): bin\cmdock.exe exited; CPU time 9777.718750 05:19:23 (5468): called boinc_finish(0) </stderr_txt> ]]>
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