Name | ebola_GP_v1_sidock_00443514_r4_s-20.0_1 |
Workunit | 55979325 |
Created | 4 Oct 2024, 23:30:22 UTC |
Sent | 5 Oct 2024, 12:30:38 UTC |
Report deadline | 7 Oct 2024, 12:30:38 UTC |
Received | 6 Oct 2024, 7:44:40 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 52249 |
Run time | 2 hours 36 min 36 sec |
CPU time | 2 hours 29 min 24 sec |
Validate state | Valid |
Credit | 94.15 |
Device peak FLOPS | 4.54 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 93.24 MB |
Peak swap size | 89.61 MB |
Peak disk usage | 15.31 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 23:52:45 (63516): wrapper (7.17.26016): starting 23:52:45 (63516): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\ProgramData\BOINC\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:33:21 (63516): bin\cmdock.exe exited; CPU time 8964.125000 02:33:21 (63516): called boinc_finish(0) </stderr_txt> ]]>
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