Name | ebola_GP_v1_sidock_00431455_r3_s-20.0_0 |
Workunit | 55931088 |
Created | 4 Oct 2024, 1:12:12 UTC |
Sent | 4 Oct 2024, 11:21:26 UTC |
Report deadline | 6 Oct 2024, 11:21:26 UTC |
Received | 5 Oct 2024, 10:58:11 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 49266 |
Run time | 42 min 39 sec |
CPU time | 42 min 31 sec |
Validate state | Valid |
Credit | 50.53 |
Device peak FLOPS | 6.91 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 91.55 MB |
Peak swap size | 88.41 MB |
Peak disk usage | 15.48 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 12:15:24 (16332): wrapper (7.17.26016): starting 12:15:24 (16332): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:58:01 (16332): bin\cmdock.exe exited; CPU time 2551.140625 12:58:01 (16332): called boinc_finish(0) </stderr_txt> ]]>
©2024 SiDock@home Team