Name | ebola_GP_v1_sidock_00427315_r1_s-20.0_0 |
Workunit | 55914526 |
Created | 4 Oct 2024, 0:56:54 UTC |
Sent | 4 Oct 2024, 7:32:14 UTC |
Report deadline | 6 Oct 2024, 7:32:14 UTC |
Received | 4 Oct 2024, 12:12:53 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 55568 |
Run time | 1 hours 7 min 28 sec |
CPU time | 1 hours 6 min 48 sec |
Validate state | Valid |
Credit | 64.97 |
Device peak FLOPS | 4.96 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 92.66 MB |
Peak swap size | 89.75 MB |
Peak disk usage | 15.30 MB |
<core_client_version>7.16.11</core_client_version> <![CDATA[ <stderr_txt> 09:35:49 (8440): wrapper (7.17.26016): starting 09:35:49 (8440): 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) 11:29:46 (5712): wrapper (7.17.26016): starting 11:29:46 (5712): 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) 13:15:07 (5712): bin\cmdock.exe exited; CPU time 3070.953125 13:15:07 (5712): called boinc_finish(0) </stderr_txt> ]]>
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