Name | ebola_GP_v1_sidock_00422761_r2_s-20.0_0 |
Workunit | 55896311 |
Created | 4 Oct 2024, 0:40:18 UTC |
Sent | 4 Oct 2024, 3:18:00 UTC |
Report deadline | 6 Oct 2024, 3:18:00 UTC |
Received | 4 Oct 2024, 19:12:22 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 40006 |
Run time | 1 hours 12 min 24 sec |
CPU time | 20 min 12 sec |
Validate state | Valid |
Credit | 68.55 |
Device peak FLOPS | 6.20 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 91.63 MB |
Peak swap size | 88.04 MB |
Peak disk usage | 20.77 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 18:33:04 (21372): wrapper (7.17.26016): starting 18:33:04 (21372): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:25:21 (22724): wrapper (7.17.26016): starting 19:25:21 (22724): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:37:08 (8556): wrapper (7.17.26016): starting 19:37:08 (8556): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:52:59 (19192): wrapper (7.17.26016): starting 19:52:59 (19192): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:21:15 (22332): wrapper (7.17.26016): starting 20:21:15 (22332): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:45:08 (22332): bin\cmdock.exe exited; CPU time 1166.312500 23:45:08 (22332): called boinc_finish(0) </stderr_txt> ]]>
©2024 SiDock@home Team