Name | ebola_GP_v1_sidock_00236632_r2_s-20.0_1 |
Workunit | 55111795 |
Created | 27 Sep 2024, 5:38:18 UTC |
Sent | 27 Sep 2024, 11:49:50 UTC |
Report deadline | 29 Sep 2024, 11:49:50 UTC |
Received | 27 Sep 2024, 19:55:55 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 42882 |
Run time | 1 hours 41 min 50 sec |
CPU time | 1 hours 38 min 58 sec |
Validate state | Valid |
Credit | 70.56 |
Device peak FLOPS | 5.30 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 91.46 MB |
Peak swap size | 88.10 MB |
Peak disk usage | 24.44 MB |
<core_client_version>7.22.2</core_client_version> <![CDATA[ <stderr_txt> 01:52:27 (1848): wrapper (7.17.26016): starting 01:52:27 (1848): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "I:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:37:41 (1848): bin\cmdock.exe exited; CPU time 5938.093750 03:37:41 (1848): called boinc_finish(0) </stderr_txt> ]]>
©2024 SiDock@home Team