Name | ebola_GP_v1_sidock_00146503_r1_s-20.0_0 |
Workunit | 54751278 |
Created | 20 Sep 2024, 6:45:27 UTC |
Sent | 20 Sep 2024, 17:32:23 UTC |
Report deadline | 22 Sep 2024, 17:32:23 UTC |
Received | 21 Sep 2024, 2:07:44 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 59777 |
Run time | 1 hours 34 min 53 sec |
CPU time | 1 hours 33 min 58 sec |
Validate state | Valid |
Credit | 53.73 |
Device peak FLOPS | 3.94 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 90.39 MB |
Peak swap size | 87.86 MB |
Peak disk usage | 15.24 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 04:42:54 (14536): wrapper (7.17.26016): starting 04:42:54 (14536): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:42:31 (14536): bin\cmdock.exe exited; CPU time 5638.984375 06:42:31 (14536): called boinc_finish(0) </stderr_txt> ]]>
©2024 SiDock@home Team