Name | ebola_GP_v1_sidock_00431082_r2_s-20.0_0 |
Workunit | 55929595 |
Created | 4 Oct 2024, 1:10:50 UTC |
Sent | 4 Oct 2024, 11:02:48 UTC |
Report deadline | 6 Oct 2024, 11:02:48 UTC |
Received | 5 Oct 2024, 11:07:53 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 7794 |
Run time | 1 hours 57 min 50 sec |
CPU time | 1 hours 54 min 20 sec |
Validate state | Valid |
Credit | 63.53 |
Device peak FLOPS | 5.76 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 93.23 MB |
Peak swap size | 89.67 MB |
Peak disk usage | 19.46 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 15:02:58 (18380): wrapper (7.17.26016): starting 15:02:58 (18380): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\21\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:51:54 (19652): wrapper (7.17.26016): starting 05:51:54 (19652): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\21\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:12:41 (388): wrapper (7.17.26016): starting 09:12:41 (388): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\21\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:53:55 (2804): wrapper (7.17.26016): starting 12:53:55 (2804): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\21\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:55:27 (2804): bin\cmdock.exe exited; CPU time 82.828125 12:55:27 (2804): called boinc_finish(0) </stderr_txt> ]]>
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