Name | ebola_GP_v1_sidock_00268073_r1_s-20.0_0 |
Workunit | 55257558 |
Created | 26 Sep 2024, 11:39:17 UTC |
Sent | 26 Sep 2024, 21:13:41 UTC |
Report deadline | 28 Sep 2024, 21:13:41 UTC |
Received | 27 Sep 2024, 15:29:55 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 55393 |
Run time | 1 hours 36 min 30 sec |
CPU time | 1 hours 36 min 15 sec |
Validate state | Valid |
Credit | 78.38 |
Device peak FLOPS | 5.04 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 92.87 MB |
Peak swap size | 89.59 MB |
Peak disk usage | 17.09 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 19:15:44 (30892): wrapper (7.17.26016): starting 19:15:44 (30892): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\23\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:40:51 (30892): bin\cmdock.exe exited; CPU time 5775.171875 22:40:51 (30892): called boinc_finish(0) </stderr_txt> ]]>
©2024 SiDock@home Team