Name | ebola_GP_v1_sidock_00278184_r4_s-20.0_0 |
Workunit | 55298005 |
Created | 26 Sep 2024, 12:16:54 UTC |
Sent | 27 Sep 2024, 9:15:05 UTC |
Report deadline | 29 Sep 2024, 9:15:05 UTC |
Received | 28 Sep 2024, 9:54:25 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 40121 |
Run time | 4 hours 15 min 4 sec |
CPU time | 4 hours 11 min 45 sec |
Validate state | Valid |
Credit | 81.29 |
Device peak FLOPS | 2.60 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 93.32 MB |
Peak swap size | 90.13 MB |
Peak disk usage | 15.31 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 07:17:15 (5480): wrapper (7.17.26016): starting 07:17:15 (5480): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:54:00 (5480): bin\cmdock.exe exited; CPU time 15105.218750 11:54:00 (5480): called boinc_finish(0) </stderr_txt> ]]>
©2024 SiDock@home Team