Name | ebola_GP_v1_sidock_00906124_r1_s-20.0_0 |
Workunit | 57869762 |
Created | 26 Oct 2024, 5:52:15 UTC |
Sent | 26 Oct 2024, 15:58:48 UTC |
Report deadline | 28 Oct 2024, 15:58:48 UTC |
Received | 29 Oct 2024, 16:48:00 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 54785 |
Run time | 2 hours 56 min 31 sec |
CPU time | 2 hours 48 min 12 sec |
Validate state | Task was reported too late to validate |
Credit | 0.00 |
Device peak FLOPS | 3.48 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 91.86 MB |
Peak swap size | 88.72 MB |
Peak disk usage | 19.26 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 21:32:04 (9792): wrapper (7.17.26016): starting 21:32:04 (9792): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:09:56 (5348): wrapper (7.17.26016): starting 19:09:57 (5348): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:47:48 (5348): bin\cmdock.exe exited; CPU time 1236.765625 19:47:48 (5348): called boinc_finish(0) </stderr_txt> ]]>
©2024 SiDock@home Team