Name | ebola_GP_v1_sidock_00442380_r4_s-20.0_0 |
Workunit | 55974789 |
Created | 4 Oct 2024, 19:18:54 UTC |
Sent | 4 Oct 2024, 21:32:30 UTC |
Report deadline | 6 Oct 2024, 21:32:30 UTC |
Received | 5 Oct 2024, 4:50:02 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 43166 |
Run time | 2 hours 16 min 35 sec |
CPU time | 2 hours 14 min 40 sec |
Validate state | Valid |
Credit | 42.51 |
Device peak FLOPS | 3.81 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 92.01 MB |
Peak swap size | 88.68 MB |
Peak disk usage | 16.55 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 04:09:59 (5640): wrapper (7.17.26016): starting 04:09:59 (5640): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:26:32 (5640): bin\cmdock.exe exited; CPU time 8080.109375 06:26:32 (5640): called boinc_finish(0) </stderr_txt> ]]>
©2024 SiDock@home Team