Name | ebola_GP_v1_sidock_00249804_r1_s-20.0_1 |
Workunit | 55184482 |
Created | 27 Sep 2024, 12:06:59 UTC |
Sent | 27 Sep 2024, 16:55:27 UTC |
Report deadline | 29 Sep 2024, 16:55:27 UTC |
Received | 27 Sep 2024, 22:21:35 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 55000 |
Run time | 3 hours 40 min 11 sec |
CPU time | 2 hours 27 min 38 sec |
Validate state | Valid |
Credit | 67.04 |
Device peak FLOPS | 3.24 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 93.52 MB |
Peak swap size | 89.30 MB |
Peak disk usage | 23.24 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 02:00:45 (40180): wrapper (7.17.26016): starting 02:00:45 (40180): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\18\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:40:54 (40180): bin\cmdock.exe exited; CPU time 8858.593750 05:40:54 (40180): called boinc_finish(0) </stderr_txt> ]]>
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