Name | ebola_GP_v1_sidock_00451502_r1_s-20.0_0 |
Workunit | 56011274 |
Created | 4 Oct 2024, 19:52:53 UTC |
Sent | 5 Oct 2024, 5:33:28 UTC |
Report deadline | 7 Oct 2024, 5:33:28 UTC |
Received | 5 Oct 2024, 6:42:32 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 58413 |
Run time | 1 hours 8 min 40 sec |
CPU time | 1 hours 7 min 47 sec |
Validate state | Valid |
Credit | 78.94 |
Device peak FLOPS | 6.43 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 92.93 MB |
Peak swap size | 88.86 MB |
Peak disk usage | 15.29 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 06:33:41 (36148): wrapper (7.17.26016): starting 06:33:41 (36148): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\36\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:42:19 (36148): bin\cmdock.exe exited; CPU time 4067.531250 07:42:19 (36148): called boinc_finish(0) </stderr_txt> ]]>
©2024 SiDock@home Team