Name | ebola_GP_v1_sidock_00413916_r1_s-20.0_0 |
Workunit | 55860930 |
Created | 3 Oct 2024, 5:12:01 UTC |
Sent | 3 Oct 2024, 18:35:22 UTC |
Report deadline | 5 Oct 2024, 18:35:22 UTC |
Received | 5 Oct 2024, 11:38:37 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 53290 |
Run time | 2 hours 9 min 40 sec |
CPU time | 2 hours 3 min 56 sec |
Validate state | Valid |
Credit | 60.17 |
Device peak FLOPS | 4.35 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 94.05 MB |
Peak swap size | 89.39 MB |
Peak disk usage | 17.85 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 20:45:47 (26296): wrapper (7.17.26016): starting 20:45:47 (26296): 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) 10:46:04 (5672): wrapper (7.17.26016): starting 10:46:04 (5672): 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) 13:07:52 (14520): wrapper (7.17.26016): starting 13:07:52 (14520): 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) 13:38:28 (14520): bin\cmdock.exe exited; CPU time 1444.968750 13:38:28 (14520): called boinc_finish(0) </stderr_txt> ]]>
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