Name | ebola_GP_v1_sidock_00940354_r4_s-20.0_0 |
Workunit | 58026685 |
Created | 28 Oct 2024, 21:21:29 UTC |
Sent | 28 Oct 2024, 22:10:30 UTC |
Report deadline | 30 Oct 2024, 22:10:30 UTC |
Received | 29 Oct 2024, 17:43:43 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 51511 |
Run time | 3 hours 52 min 54 sec |
CPU time | 3 hours 52 min 54 sec |
Validate state | Valid |
Credit | 72.27 |
Device peak FLOPS | 2.61 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 93.86 MB |
Peak swap size | 90.61 MB |
Peak disk usage | 15.36 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 04:27:22 (8920): wrapper (7.17.26016): starting 04:27:22 (8920): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:43:04 (8920): bin\cmdock.exe exited; CPU time 13974.750000 09:43:04 (8920): called boinc_finish(0) </stderr_txt> ]]>
©2024 SiDock@home Team