Name | ebola_GP_v1_sidock_01067211_r1_s-20.0_0 |
Workunit | 58554110 |
Created | 5 Nov 2024, 8:55:28 UTC |
Sent | 5 Nov 2024, 18:47:22 UTC |
Report deadline | 7 Nov 2024, 18:47:22 UTC |
Received | 6 Nov 2024, 3:19:31 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 48425 |
Run time | 2 hours 3 min 21 sec |
CPU time | 2 hours 3 min 21 sec |
Validate state | Valid |
Credit | 114.15 |
Device peak FLOPS | 4.49 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 93.57 MB |
Peak swap size | 90.23 MB |
Peak disk usage | 17.58 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 01:55:59 (4104): wrapper (7.17.26016): starting 01:55:59 (4104): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:18:14 (4104): bin\cmdock.exe exited; CPU time 7401.187500 04:18:14 (4104): called boinc_finish(0) </stderr_txt> ]]>
©2024 SiDock@home Team