Name | ebola_GP_v1_sidock_00138616_r1_s-20.0_0 |
Workunit | 54719730 |
Created | 19 Sep 2024, 5:38:28 UTC |
Sent | 20 Sep 2024, 4:07:25 UTC |
Report deadline | 22 Sep 2024, 4:07:25 UTC |
Received | 20 Sep 2024, 19:25:11 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 53286 |
Run time | 1 hours 14 min 47 sec |
CPU time | 1 hours 10 min 31 sec |
Validate state | Valid |
Credit | 64.69 |
Device peak FLOPS | 4.88 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 91.51 MB |
Peak swap size | 88.86 MB |
Peak disk usage | 15.18 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 01:10:15 (4108): wrapper (7.17.26016): starting 01:10:15 (4108): 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) 02:25:01 (4108): bin\cmdock.exe exited; CPU time 4231.640625 02:25:01 (4108): called boinc_finish(0) </stderr_txt> ]]>
©2024 SiDock@home Team