Name | ebola_GP_v1_sidock_00474582_r2_s-20.0_0 |
Workunit | 56103595 |
Created | 5 Oct 2024, 13:26:04 UTC |
Sent | 6 Oct 2024, 0:51:23 UTC |
Report deadline | 8 Oct 2024, 0:51:23 UTC |
Received | 6 Oct 2024, 7:22:22 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 55393 |
Run time | 1 hours 59 min 52 sec |
CPU time | 1 hours 59 min 37 sec |
Validate state | Valid |
Credit | 97.60 |
Device peak FLOPS | 5.04 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 93.30 MB |
Peak swap size | 90.03 MB |
Peak disk usage | 18.49 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 12:25:01 (60344): wrapper (7.17.26016): starting 12:25:01 (60344): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:24:51 (60344): bin\cmdock.exe exited; CPU time 7177.437500 14:24:51 (60344): called boinc_finish(0) </stderr_txt> ]]>
©2024 SiDock@home Team