Name | ebola_GP_v1_sidock_00416615_r4_s-20.0_0 |
Workunit | 55871729 |
Created | 3 Oct 2024, 5:21:56 UTC |
Sent | 3 Oct 2024, 21:04:31 UTC |
Report deadline | 5 Oct 2024, 21:04:31 UTC |
Received | 4 Oct 2024, 1:38:11 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 43169 |
Run time | 1 hours 5 min 22 sec |
CPU time | 1 hours 5 min 5 sec |
Validate state | Valid |
Credit | 71.89 |
Device peak FLOPS | 6.64 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 92.79 MB |
Peak swap size | 89.70 MB |
Peak disk usage | 15.22 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 03:32:37 (6768): wrapper (7.17.26016): starting 03:32:37 (6768): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:37:57 (6768): bin\cmdock.exe exited; CPU time 3905.015625 04:37:57 (6768): called boinc_finish(0) </stderr_txt> ]]>
©2024 SiDock@home Team