Name | ebola_GP_v1_sidock_00397212_r2_s-20.0_0 |
Workunit | 55794115 |
Created | 2 Oct 2024, 3:01:54 UTC |
Sent | 3 Oct 2024, 0:40:24 UTC |
Report deadline | 5 Oct 2024, 0:40:24 UTC |
Received | 4 Oct 2024, 8:07:18 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 27722 |
Run time | 4 hours 5 min 47 sec |
CPU time | 4 hours 0 min 48 sec |
Validate state | Valid |
Credit | 80.85 |
Device peak FLOPS | 5.23 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 93.20 MB |
Peak swap size | 89.65 MB |
Peak disk usage | 21.49 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 02:57:48 (9156): wrapper (7.17.26016): starting 02:57:48 (9156): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:07:01 (9156): bin\cmdock.exe exited; CPU time 14448.203125 09:07:01 (9156): called boinc_finish(0) </stderr_txt> ]]>
©2024 SiDock@home Team