Name | ebola_GP_v1_sidock_00304029_r3_s-20.0_0 |
Workunit | 55401384 |
Created | 28 Sep 2024, 10:24:59 UTC |
Sent | 28 Sep 2024, 14:27:56 UTC |
Report deadline | 30 Sep 2024, 14:27:56 UTC |
Received | 28 Sep 2024, 20:09:07 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 43169 |
Run time | 1 hours 39 min 1 sec |
CPU time | 1 hours 38 min 51 sec |
Validate state | Valid |
Credit | 114.78 |
Device peak FLOPS | 6.64 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 91.50 MB |
Peak swap size | 88.53 MB |
Peak disk usage | 15.32 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 21:29:56 (10020): wrapper (7.17.26016): starting 21:29:56 (10020): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:08:56 (10020): bin\cmdock.exe exited; CPU time 5931.015625 23:08:56 (10020): called boinc_finish(0) </stderr_txt> ]]>
©2024 SiDock@home Team