Name | ebola_GP_v1_sidock_00436497_r1_s-20.0_0 |
Workunit | 55951254 |
Created | 4 Oct 2024, 1:30:46 UTC |
Sent | 4 Oct 2024, 15:59:42 UTC |
Report deadline | 6 Oct 2024, 15:59:42 UTC |
Received | 5 Oct 2024, 17:38:51 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 55993 |
Run time | 2 hours 15 min 24 sec |
CPU time | 2 hours 15 min 24 sec |
Validate state | Valid |
Credit | 70.83 |
Device peak FLOPS | 5.15 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 91.77 MB |
Peak swap size | 88.18 MB |
Peak disk usage | 17.19 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 17:23:20 (11528): wrapper (7.17.26016): starting 17:23:20 (11528): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\17\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:38:39 (11528): bin\cmdock.exe exited; CPU time 8124.593750 19:38:39 (11528): called boinc_finish(0) </stderr_txt> ]]>
©2024 SiDock@home Team