Name | ebola_GP_v1_sidock_00285432_r4_s-20.0_0 |
Workunit | 55326997 |
Created | 27 Sep 2024, 12:10:59 UTC |
Sent | 27 Sep 2024, 18:14:38 UTC |
Report deadline | 29 Sep 2024, 18:14:38 UTC |
Received | 28 Sep 2024, 19:38:12 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 42247 |
Run time | 3 hours 25 min 26 sec |
CPU time | 3 hours 14 min 50 sec |
Validate state | Valid |
Credit | 111.87 |
Device peak FLOPS | 3.91 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 93.55 MB |
Peak swap size | 90.27 MB |
Peak disk usage | 15.39 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 08:47:13 (1768): wrapper (7.17.26016): starting 08:47:13 (1768): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:38:02 (1768): bin\cmdock.exe exited; CPU time 11690.968750 15:38:02 (1768): called boinc_finish(0) </stderr_txt> ]]>
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