Name | ebola_GP_v1_sidock_01046075_r4_s-20.0_0 |
Workunit | 58469569 |
Created | 4 Nov 2024, 4:51:31 UTC |
Sent | 4 Nov 2024, 12:51:22 UTC |
Report deadline | 6 Nov 2024, 12:51:22 UTC |
Received | 5 Nov 2024, 4:21:17 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 48974 |
Run time | 3 hours 38 min 50 sec |
CPU time | 3 hours 19 min 49 sec |
Validate state | Valid |
Credit | 120.43 |
Device peak FLOPS | 4.94 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 92.74 MB |
Peak swap size | 90.78 MB |
Peak disk usage | 19.69 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 19:29:30 (1868): wrapper (7.17.26016): starting 19:29:30 (1868): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:23:09 (1868): bin\cmdock.exe exited; CPU time 11989.234375 23:23:09 (1868): called boinc_finish(0) </stderr_txt> ]]>
©2024 SiDock@home Team