Name | ebola_GP_v1_sidock_00302010_r3_s-20.0_1 |
Workunit | 55393308 |
Created | 28 Sep 2024, 21:02:11 UTC |
Sent | 29 Sep 2024, 8:30:25 UTC |
Report deadline | 1 Oct 2024, 8:30:25 UTC |
Received | 29 Sep 2024, 11:36:24 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 59316 |
Run time | 2 hours 44 min 10 sec |
CPU time | 2 hours 13 min 42 sec |
Validate state | Valid |
Credit | 94.44 |
Device peak FLOPS | 4.69 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 92.47 MB |
Peak swap size | 88.94 MB |
Peak disk usage | 15.50 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 03:41:50 (1704): wrapper (7.17.26016): starting 03:41:50 (1704): 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) 06:25:59 (1704): bin\cmdock.exe exited; CPU time 8022.187500 06:25:59 (1704): called boinc_finish(0) </stderr_txt> ]]>
©2024 SiDock@home Team