Name | ebola_GP_v1_sidock_00288337_r4_s-20.0_0 |
Workunit | 55338617 |
Created | 27 Sep 2024, 12:22:01 UTC |
Sent | 27 Sep 2024, 21:23:24 UTC |
Report deadline | 29 Sep 2024, 21:23:24 UTC |
Received | 28 Sep 2024, 10:23:13 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 511 |
Run time | 1 hours 35 min 4 sec |
CPU time | 1 hours 33 min 52 sec |
Validate state | Valid |
Credit | 60.75 |
Device peak FLOPS | 3.31 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 91.06 MB |
Peak swap size | 87.89 MB |
Peak disk usage | 15.42 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 04:47:55 (2828): wrapper (7.17.26016): starting 04:47:55 (2828): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:22:56 (2828): bin\cmdock.exe exited; CPU time 5632.593750 06:22:56 (2828): called boinc_finish(0) </stderr_txt> ]]>
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