Name | ebola_GP_v1_sidock_00285291_r2_s-20.0_0 |
Workunit | 55326431 |
Created | 27 Sep 2024, 12:10:24 UTC |
Sent | 27 Sep 2024, 18:03:37 UTC |
Report deadline | 29 Sep 2024, 18:03:37 UTC |
Received | 28 Sep 2024, 11:22:51 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 55406 |
Run time | 3 hours 27 min 1 sec |
CPU time | 2 hours 28 min 16 sec |
Validate state | Valid |
Credit | 112.12 |
Device peak FLOPS | 4.88 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 92.30 MB |
Peak swap size | 90.39 MB |
Peak disk usage | 17.66 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 08:54:52 (2412): wrapper (7.17.26016): starting 08:54:52 (2412): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:21:38 (2412): bin\cmdock.exe exited; CPU time 8896.328125 12:21:38 (2412): called boinc_finish(0) </stderr_txt> ]]>
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