Name | ebola_GP_v1_sidock_00410927_r3_s-20.0_0 |
Workunit | 55848976 |
Created | 3 Oct 2024, 5:00:47 UTC |
Sent | 3 Oct 2024, 15:40:45 UTC |
Report deadline | 5 Oct 2024, 15:40:45 UTC |
Received | 6 Oct 2024, 16:56:11 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 60501 |
Run time | 2 hours 40 min 48 sec |
CPU time | 2 hours 40 min 48 sec |
Validate state | Valid |
Credit | 68.52 |
Device peak FLOPS | 1.00 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 92.47 MB |
Peak swap size | 88.67 MB |
Peak disk usage | 28.63 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 09:40:57 (17000): wrapper (7.17.26016): starting 09:40:57 (17000): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\23\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:56:02 (17000): bin\cmdock.exe exited; CPU time 9648.390625 10:56:02 (17000): called boinc_finish(0) </stderr_txt> ]]>
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