Name | ebola_GP_v1_sidock_00903190_r2_s-20.0_1 |
Workunit | 57858027 |
Created | 28 Oct 2024, 11:07:12 UTC |
Sent | 28 Oct 2024, 21:25:50 UTC |
Report deadline | 30 Oct 2024, 21:25:50 UTC |
Received | 29 Oct 2024, 6:35:53 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 38680 |
Run time | 2 hours 0 min 35 sec |
CPU time | 1 hours 50 min 46 sec |
Validate state | Valid |
Credit | 87.62 |
Device peak FLOPS | 5.07 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 94.73 MB |
Peak swap size | 91.33 MB |
Peak disk usage | 15.63 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 23:50:34 (5716): wrapper (7.17.26016): starting 23:50:34 (5716): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\35\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:16:33 (5716): bin\cmdock.exe exited; CPU time 6646.359375 02:16:33 (5716): called boinc_finish(0) </stderr_txt> ]]>
©2024 SiDock@home Team