Name | ebola_GP_v1_sidock_00268910_r3_s-20.0_0 |
Workunit | 55260908 |
Created | 26 Sep 2024, 11:42:22 UTC |
Sent | 26 Sep 2024, 22:15:21 UTC |
Report deadline | 28 Sep 2024, 22:15:21 UTC |
Received | 27 Sep 2024, 5:17:00 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 38151 |
Run time | 5 hours 16 min 3 sec |
CPU time | 3 hours 35 min 19 sec |
Validate state | Valid |
Credit | 90.99 |
Device peak FLOPS | 2.89 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 92.66 MB |
Peak swap size | 89.56 MB |
Peak disk usage | 27.91 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 23:15:38 (1340): wrapper (7.17.26016): starting 23:15:38 (1340): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:16:45 (1340): bin\cmdock.exe exited; CPU time 12919.468750 06:16:49 (1340): called boinc_finish(0) </stderr_txt> ]]>
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