Name | ebola_GP_v1_sidock_00459772_r4_s-20.0_0 |
Workunit | 56044357 |
Created | 4 Oct 2024, 20:23:39 UTC |
Sent | 5 Oct 2024, 12:19:02 UTC |
Report deadline | 7 Oct 2024, 12:19:02 UTC |
Received | 6 Oct 2024, 6:41:32 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 52249 |
Run time | 2 hours 33 min 21 sec |
CPU time | 2 hours 25 min 50 sec |
Validate state | Valid |
Credit | 92.30 |
Device peak FLOPS | 4.54 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 92.22 MB |
Peak swap size | 88.64 MB |
Peak disk usage | 15.51 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 22:50:42 (61280): wrapper (7.17.26016): starting 22:50:42 (61280): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:27:46 (61280): bin\cmdock.exe exited; CPU time 8750.484375 01:27:46 (61280): called boinc_finish(0) </stderr_txt> ]]>
©2024 SiDock@home Team