Name | ebola_GP_v1_sidock_00924797_r2_s-20.0_1 |
Workunit | 57964455 |
Created | 28 Oct 2024, 23:45:44 UTC |
Sent | 30 Oct 2024, 1:59:56 UTC |
Report deadline | 1 Nov 2024, 1:59:56 UTC |
Received | 30 Oct 2024, 7:18:52 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 47769 |
Run time | 1 hours 9 min 57 sec |
CPU time | 1 hours 9 min 57 sec |
Validate state | Valid |
Credit | 60.41 |
Device peak FLOPS | 5.79 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 91.99 MB |
Peak swap size | 88.96 MB |
Peak disk usage | 24.60 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 09:08:29 (5844): wrapper (7.17.26016): starting 09:08:29 (5844): 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) 10:18:43 (5844): bin\cmdock.exe exited; CPU time 4197.843750 10:18:43 (5844): called boinc_finish(0) </stderr_txt> ]]>
©2024 SiDock@home Team