Name | ebola_GP_v1_sidock_00429244_r1_s-20.0_0 |
Workunit | 55922242 |
Created | 4 Oct 2024, 1:04:02 UTC |
Sent | 4 Oct 2024, 9:24:19 UTC |
Report deadline | 6 Oct 2024, 9:24:19 UTC |
Received | 4 Oct 2024, 17:46:38 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 56361 |
Run time | 1 hours 34 min 14 sec |
CPU time | 1 hours 34 min 14 sec |
Validate state | Valid |
Credit | 71.95 |
Device peak FLOPS | 5.67 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 92.66 MB |
Peak swap size | 89.16 MB |
Peak disk usage | 22.26 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 07:12:35 (156916): wrapper (7.17.26016): starting 07:12:35 (156916): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:22:52 (102848): wrapper (7.17.26016): starting 09:22:52 (102848): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:01:57 (117908): wrapper (7.17.26016): starting 10:01:57 (117908): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:46:13 (117908): bin\cmdock.exe exited; CPU time 926.734375 10:46:13 (117908): called boinc_finish(0) </stderr_txt> ]]>
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