Name | ebola_GP_v1_sidock_00276305_r1_s-20.0_0 |
Workunit | 55290486 |
Created | 26 Sep 2024, 12:09:45 UTC |
Sent | 27 Sep 2024, 7:07:18 UTC |
Report deadline | 29 Sep 2024, 7:07:18 UTC |
Received | 27 Sep 2024, 11:04:35 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 46456 |
Run time | 2 hours 16 min 26 sec |
CPU time | 2 hours 3 min 13 sec |
Validate state | Valid |
Credit | 265.03 |
Device peak FLOPS | 4.96 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 92.79 MB |
Peak swap size | 89.85 MB |
Peak disk usage | 27.88 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 09:46:54 (6752): wrapper (7.17.26016): starting 09:46:54 (6752): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Boinc data\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:02:10 (6752): bin\cmdock.exe exited; CPU time 7393.843750 12:02:10 (6752): called boinc_finish(0) </stderr_txt> ]]>
©2024 SiDock@home Team