Name | ebola_GP_v1_sidock_00436372_r1_s-20.0_0 |
Workunit | 55950754 |
Created | 4 Oct 2024, 1:30:18 UTC |
Sent | 4 Oct 2024, 15:51:48 UTC |
Report deadline | 6 Oct 2024, 15:51:48 UTC |
Received | 5 Oct 2024, 3:15:36 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 38870 |
Run time | 1 hours 34 min 17 sec |
CPU time | 1 hours 30 min 41 sec |
Validate state | Valid |
Credit | 43.45 |
Device peak FLOPS | 4.54 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 92.68 MB |
Peak swap size | 89.45 MB |
Peak disk usage | 22.24 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 10:25:48 (22420): wrapper (7.17.26016): starting 10:25:48 (22420): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:15:25 (22420): bin\cmdock.exe exited; CPU time 5441.265625 13:15:25 (22420): called boinc_finish(0) </stderr_txt> ]]>
©2024 SiDock@home Team