Name | ebola_GP_v1_sidock_00416689_r4_s-20.0_0 |
Workunit | 55872025 |
Created | 3 Oct 2024, 5:22:15 UTC |
Sent | 3 Oct 2024, 21:10:13 UTC |
Report deadline | 5 Oct 2024, 21:10:13 UTC |
Received | 4 Oct 2024, 16:27:34 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 37726 |
Run time | 1 hours 15 min 58 sec |
CPU time | 1 hours 15 min 58 sec |
Validate state | Valid |
Credit | 58.36 |
Device peak FLOPS | 4.85 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 92.11 MB |
Peak swap size | 88.86 MB |
Peak disk usage | 20.58 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 19:58:05 (24696): wrapper (7.17.26016): starting 19:58:05 (24696): 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) 11:22:36 (22860): wrapper (7.17.26016): starting 11:22:36 (22860): 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) 11:27:14 (22860): bin\cmdock.exe exited; CPU time 120.921875 11:27:14 (22860): called boinc_finish(0) </stderr_txt> ]]>
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