Name | ebola_GP_v1_sidock_00111863_r1_s-20.0_0 |
Workunit | 54612718 |
Created | 17 Sep 2024, 15:03:03 UTC |
Sent | 18 Sep 2024, 17:13:25 UTC |
Report deadline | 20 Sep 2024, 17:13:25 UTC |
Received | 19 Sep 2024, 17:13:46 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 12226 |
Run time | 1 hours 26 min 28 sec |
CPU time | 1 hours 22 min 18 sec |
Validate state | Valid |
Credit | 57.99 |
Device peak FLOPS | 5.19 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 94.99 MB |
Peak swap size | 90.69 MB |
Peak disk usage | 15.35 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 19:13:37 (10536): wrapper (7.17.26016): starting 19:13:37 (10536): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:32:49 (5268): wrapper (7.17.26016): starting 16:32:50 (5268): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:26:49 (20884): wrapper (7.17.26016): starting 17:26:49 (20884): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:09:04 (20884): bin\cmdock.exe exited; CPU time 1494.250000 19:09:04 (20884): called boinc_finish(0) </stderr_txt> ]]>
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