Name | ebola_GP_v1_sidock_00418521_r1_s-20.0_1 |
Workunit | 55879350 |
Created | 5 Oct 2024, 22:53:55 UTC |
Sent | 6 Oct 2024, 7:03:27 UTC |
Report deadline | 8 Oct 2024, 7:03:27 UTC |
Received | 6 Oct 2024, 17:54:29 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 51948 |
Run time | 1 hours 36 min 40 sec |
CPU time | 1 hours 35 min 43 sec |
Validate state | Valid |
Credit | 97.26 |
Device peak FLOPS | 5.82 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 93.74 MB |
Peak swap size | 90.13 MB |
Peak disk usage | 27.93 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 16:18:17 (44772): wrapper (7.17.26016): starting 16:18:17 (44772): 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) 18:01:20 (44772): bin\cmdock.exe exited; CPU time 5743.359375 18:01:20 (44772): called boinc_finish(0) </stderr_txt> ]]>
©2024 SiDock@home Team