Name | ebola_GP_v1_sidock_00305627_r1_s-20.0_0 |
Workunit | 55407774 |
Created | 28 Sep 2024, 10:30:50 UTC |
Sent | 28 Sep 2024, 16:08:34 UTC |
Report deadline | 30 Sep 2024, 16:08:34 UTC |
Received | 28 Sep 2024, 23:22:42 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 49475 |
Run time | 2 hours 12 min 13 sec |
CPU time | 2 hours 11 min 24 sec |
Validate state | Valid |
Credit | 86.30 |
Device peak FLOPS | 5.43 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 91.94 MB |
Peak swap size | 88.32 MB |
Peak disk usage | 19.60 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 16:10:20 (3600): wrapper (7.17.26016): starting 16:10:20 (3600): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:22:32 (3600): bin\cmdock.exe exited; CPU time 7884.093750 18:22:32 (3600): called boinc_finish(0) </stderr_txt> ]]>
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