Name | ebola_GP_v1_sidock_00252810_r4_s-20.0_0 |
Workunit | 55196509 |
Created | 25 Sep 2024, 11:06:58 UTC |
Sent | 26 Sep 2024, 2:13:30 UTC |
Report deadline | 28 Sep 2024, 2:13:30 UTC |
Received | 27 Sep 2024, 4:57:59 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 33140 |
Run time | 2 hours 3 min 25 sec |
CPU time | 2 hours 3 min 25 sec |
Validate state | Valid |
Credit | 107.66 |
Device peak FLOPS | 4.89 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 94.14 MB |
Peak swap size | 90.35 MB |
Peak disk usage | 16.49 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 05:21:48 (9952): wrapper (7.17.26016): starting 05:21:48 (9952): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\20\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:57:43 (9952): bin\cmdock.exe exited; CPU time 7405.031250 06:57:43 (9952): called boinc_finish(0) </stderr_txt> ]]>
©2024 SiDock@home Team