Name | ebola_GP_v1_sidock_00437056_r4_s-20.0_0 |
Workunit | 55953493 |
Created | 4 Oct 2024, 1:32:47 UTC |
Sent | 4 Oct 2024, 16:29:49 UTC |
Report deadline | 6 Oct 2024, 16:29:49 UTC |
Received | 4 Oct 2024, 21:57:57 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 51058 |
Run time | 1 hours 25 min 48 sec |
CPU time | 1 hours 25 min 38 sec |
Validate state | Valid |
Credit | 76.07 |
Device peak FLOPS | 4.39 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 92.55 MB |
Peak swap size | 89.80 MB |
Peak disk usage | 18.28 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 23:32:00 (11904): wrapper (7.17.26016): starting 23:32:00 (11904): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:57:46 (11904): bin\cmdock.exe exited; CPU time 5138.093750 00:57:46 (11904): called boinc_finish(0) </stderr_txt> ]]>
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