Name | ebola_GP_v1_sidock_00444031_r1_s-20.0_0 |
Workunit | 55981390 |
Created | 4 Oct 2024, 19:25:00 UTC |
Sent | 4 Oct 2024, 22:57:24 UTC |
Report deadline | 6 Oct 2024, 22:57:24 UTC |
Received | 5 Oct 2024, 0:10:01 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 58903 |
Run time | 57 min 45 sec |
CPU time | 41 min 27 sec |
Validate state | Valid |
Credit | 44.30 |
Device peak FLOPS | 6.34 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 92.92 MB |
Peak swap size | 89.42 MB |
Peak disk usage | 21.78 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 18:04:12 (17540): wrapper (7.17.26016): starting 18:04:12 (17540): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:01:55 (17540): bin\cmdock.exe exited; CPU time 2487.812500 19:01:55 (17540): called boinc_finish(0) </stderr_txt> ]]>
©2024 SiDock@home Team