Name | ebola_GP_v1_sidock_00273897_r3_s-20.0_0 |
Workunit | 55280856 |
Created | 26 Sep 2024, 12:00:45 UTC |
Sent | 27 Sep 2024, 4:15:56 UTC |
Report deadline | 29 Sep 2024, 4:15:56 UTC |
Received | 27 Sep 2024, 10:57:52 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 38151 |
Run time | 5 hours 1 min 16 sec |
CPU time | 3 hours 42 min 12 sec |
Validate state | Valid |
Credit | 87.37 |
Device peak FLOPS | 2.89 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 93.93 MB |
Peak swap size | 90.84 MB |
Peak disk usage | 25.19 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 05:16:05 (6696): wrapper (7.17.26016): starting 05:16:05 (6696): 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) 11:57:41 (6696): bin\cmdock.exe exited; CPU time 13332.000000 11:57:42 (6696): called boinc_finish(0) </stderr_txt> ]]>
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