Name | ebola_GP_v1_sidock_00474668_r4_s-20.0_0 |
Workunit | 56103941 |
Created | 5 Oct 2024, 13:26:25 UTC |
Sent | 6 Oct 2024, 0:55:30 UTC |
Report deadline | 8 Oct 2024, 0:55:30 UTC |
Received | 6 Oct 2024, 14:59:42 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 51368 |
Run time | 2 hours 26 min 17 sec |
CPU time | 2 hours 17 min 40 sec |
Validate state | Valid |
Credit | 129.95 |
Device peak FLOPS | 4.85 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 92.86 MB |
Peak swap size | 89.28 MB |
Peak disk usage | 27.64 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 08:16:01 (33616): wrapper (7.17.26016): starting 08:16:01 (33616): 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) 10:48:20 (33616): bin\cmdock.exe exited; CPU time 8260.890625 10:48:20 (33616): called boinc_finish(0) </stderr_txt> ]]>
©2024 SiDock@home Team