Name | ebola_GP_v1_sidock_01067209_r3_s-20.0_0 |
Workunit | 58554104 |
Created | 5 Nov 2024, 8:55:28 UTC |
Sent | 5 Nov 2024, 18:47:22 UTC |
Report deadline | 7 Nov 2024, 18:47:22 UTC |
Received | 6 Nov 2024, 3:19:31 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 48425 |
Run time | 1 hours 47 min 58 sec |
CPU time | 1 hours 47 min 58 sec |
Validate state | Valid |
Credit | 99.46 |
Device peak FLOPS | 4.49 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 92.89 MB |
Peak swap size | 89.54 MB |
Peak disk usage | 15.45 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 01:53:35 (16844): wrapper (7.17.26016): starting 01:53:35 (16844): 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) 03:57:35 (16844): bin\cmdock.exe exited; CPU time 6478.093750 03:57:35 (16844): called boinc_finish(0) </stderr_txt> ]]>
©2024 SiDock@home Team