Name | ebola_GP_v1_sidock_00281018_r4_s-20.0_0 |
Workunit | 55309341 |
Created | 27 Sep 2024, 11:53:56 UTC |
Sent | 27 Sep 2024, 13:14:02 UTC |
Report deadline | 29 Sep 2024, 13:14:02 UTC |
Received | 28 Sep 2024, 14:16:56 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 54056 |
Run time | 6 hours 57 min 35 sec |
CPU time | 5 hours 39 min 55 sec |
Validate state | Valid |
Credit | 110.78 |
Device peak FLOPS | 3.10 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 93.24 MB |
Peak swap size | 90.02 MB |
Peak disk usage | 15.36 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 03:17:46 (8776): wrapper (7.17.26016): starting 03:17:46 (8776): 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) 10:16:41 (8776): bin\cmdock.exe exited; CPU time 20395.703125 10:16:41 (8776): called boinc_finish(0) </stderr_txt> ]]>
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