Name | ebola_GP_v1_sidock_00414908_r3_s-20.0_0 |
Workunit | 55864900 |
Created | 3 Oct 2024, 5:15:42 UTC |
Sent | 3 Oct 2024, 19:28:26 UTC |
Report deadline | 5 Oct 2024, 19:28:26 UTC |
Received | 6 Oct 2024, 21:08:03 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 54650 |
Run time | 1 hours 35 min 28 sec |
CPU time | 1 hours 33 min 25 sec |
Validate state | Task was reported too late to validate |
Credit | 0.00 |
Device peak FLOPS | 5.45 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 94.08 MB |
Peak swap size | 90.77 MB |
Peak disk usage | 15.53 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 00:10:57 (39624): wrapper (7.17.26016): starting 00:10:57 (39624): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:10:35 (42792): wrapper (7.17.26016): starting 21:10:35 (42792): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:07:56 (42792): bin\cmdock.exe exited; CPU time 5605.484375 23:07:56 (42792): called boinc_finish(0) </stderr_txt> ]]>
©2024 SiDock@home Team