Name | ebola_GP_v1_sidock_00414237_r1_s-20.0_0 |
Workunit | 55862214 |
Created | 3 Oct 2024, 5:13:16 UTC |
Sent | 3 Oct 2024, 18:51:02 UTC |
Report deadline | 5 Oct 2024, 18:51:02 UTC |
Received | 4 Oct 2024, 13:43:13 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 31891 |
Run time | 2 hours 29 min 23 sec |
CPU time | 2 hours 13 min 58 sec |
Validate state | Valid |
Credit | 69.61 |
Device peak FLOPS | 4.95 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 92.04 MB |
Peak swap size | 88.52 MB |
Peak disk usage | 15.43 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 15:20:09 (368): wrapper (7.17.26016): starting 15:20:09 (368): 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) 21:42:57 (368): bin\cmdock.exe exited; CPU time 8038.015625 21:42:57 (368): called boinc_finish(0) </stderr_txt> ]]>
©2024 SiDock@home Team