Name | ebola_GP_v1_sidock_00450331_r2_s-20.0_0 |
Workunit | 56006591 |
Created | 4 Oct 2024, 19:48:31 UTC |
Sent | 5 Oct 2024, 4:28:43 UTC |
Report deadline | 7 Oct 2024, 4:28:43 UTC |
Received | 5 Oct 2024, 6:05:48 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 58413 |
Run time | 51 min 22 sec |
CPU time | 50 min 45 sec |
Validate state | Valid |
Credit | 58.17 |
Device peak FLOPS | 6.43 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 92.42 MB |
Peak swap size | 88.25 MB |
Peak disk usage | 15.10 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 05:28:51 (46580): wrapper (7.17.26016): starting 05:28:51 (46580): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\47\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:05:35 (46580): bin\cmdock.exe exited; CPU time 3045.453125 07:05:35 (46580): called boinc_finish(0) </stderr_txt> ]]>
©2024 SiDock@home Team