Name | ebola_GP_v1_sidock_00288812_r1_s-20.0_0 |
Workunit | 55340514 |
Created | 27 Sep 2024, 12:23:50 UTC |
Sent | 27 Sep 2024, 21:56:10 UTC |
Report deadline | 29 Sep 2024, 21:56:10 UTC |
Received | 28 Sep 2024, 3:43:24 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 51282 |
Run time | 1 hours 33 min 6 sec |
CPU time | 1 hours 32 min 51 sec |
Validate state | Valid |
Credit | 87.98 |
Device peak FLOPS | 3.49 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 92.34 MB |
Peak swap size | 89.02 MB |
Peak disk usage | 20.35 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 00:21:27 (7576): wrapper (7.17.26016): starting 00:21:27 (7576): 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) 04:07:30 (1576): wrapper (7.17.26016): starting 04:07:30 (1576): 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) 04:42:50 (1576): bin\cmdock.exe exited; CPU time 2050.984375 04:42:50 (1576): called boinc_finish(0) </stderr_txt> ]]>
©2024 SiDock@home Team