Name | ebola_GP_v1_sidock_00960424_r4_s-20.0_0 |
Workunit | 58106965 |
Created | 30 Oct 2024, 2:21:39 UTC |
Sent | 30 Oct 2024, 3:11:12 UTC |
Report deadline | 1 Nov 2024, 3:11:12 UTC |
Received | 30 Oct 2024, 8:53:06 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 51058 |
Run time | 1 hours 27 min 38 sec |
CPU time | 1 hours 27 min 28 sec |
Validate state | Valid |
Credit | 80.06 |
Device peak FLOPS | 4.39 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 91.33 MB |
Peak swap size | 88.90 MB |
Peak disk usage | 17.32 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 10:25:20 (10988): wrapper (7.17.26016): starting 10:25:20 (10988): 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) 11:52:57 (10988): bin\cmdock.exe exited; CPU time 5248.984375 11:52:57 (10988): called boinc_finish(0) </stderr_txt> ]]>
©2024 SiDock@home Team