Name | ebola_GP_v1_sidock_00426397_r1_s-20.0_1 |
Workunit | 55910854 |
Created | 6 Oct 2024, 6:40:33 UTC |
Sent | 6 Oct 2024, 7:15:21 UTC |
Report deadline | 8 Oct 2024, 7:15:21 UTC |
Received | 7 Oct 2024, 2:41:28 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 51214 |
Run time | 3 hours 55 min 9 sec |
CPU time | 3 hours 44 min 18 sec |
Validate state | Valid |
Credit | 116.84 |
Device peak FLOPS | 2.85 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 92.73 MB |
Peak swap size | 89.09 MB |
Peak disk usage | 15.22 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 15:53:48 (28124): wrapper (7.17.26016): starting 15:53:48 (28124): 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) 21:40:31 (28124): bin\cmdock.exe exited; CPU time 13458.796875 21:40:31 (28124): called boinc_finish(0) </stderr_txt> ]]>
©2024 SiDock@home Team