Name | ebola_GP_v1_sidock_00495205_r4_s-20.0_0 |
Workunit | 56186089 |
Created | 6 Oct 2024, 7:55:56 UTC |
Sent | 6 Oct 2024, 23:48:49 UTC |
Report deadline | 8 Oct 2024, 23:48:49 UTC |
Received | 7 Oct 2024, 3:46:53 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 57018 |
Run time | 2 hours 14 min 4 sec |
CPU time | 2 hours 8 min 2 sec |
Validate state | Valid |
Credit | 115.62 |
Device peak FLOPS | 5.80 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 94.28 MB |
Peak swap size | 90.79 MB |
Peak disk usage | 15.33 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 17:34:56 (10328): wrapper (7.17.26016): starting 17:34:56 (10328): 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) 20:03:52 (10328): bin\cmdock.exe exited; CPU time 7682.656250 20:03:52 (10328): called boinc_finish(0) </stderr_txt> ]]>
©2024 SiDock@home Team