Name | ebola_GP_v1_sidock_00132068_r1_s-20.0_0 |
Workunit | 54693538 |
Created | 19 Sep 2024, 5:14:11 UTC |
Sent | 19 Sep 2024, 19:58:34 UTC |
Report deadline | 21 Sep 2024, 19:58:34 UTC |
Received | 20 Sep 2024, 9:14:49 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 53286 |
Run time | 1 hours 14 min 27 sec |
CPU time | 1 hours 12 min 48 sec |
Validate state | Valid |
Credit | 62.95 |
Device peak FLOPS | 4.88 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 91.40 MB |
Peak swap size | 88.72 MB |
Peak disk usage | 20.72 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 15:00:12 (7492): wrapper (7.17.26016): starting 15:00:12 (7492): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:14:38 (7492): bin\cmdock.exe exited; CPU time 4368.515625 16:14:38 (7492): called boinc_finish(0) </stderr_txt> ]]>
©2024 SiDock@home Team