Name | ebola_GP_v1_sidock_00265675_r2_s-20.0_0 |
Workunit | 55247967 |
Created | 26 Sep 2024, 11:30:38 UTC |
Sent | 26 Sep 2024, 18:15:20 UTC |
Report deadline | 28 Sep 2024, 18:15:20 UTC |
Received | 27 Sep 2024, 11:45:17 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 42247 |
Run time | 3 hours 6 min 10 sec |
CPU time | 2 hours 47 min 23 sec |
Validate state | Valid |
Credit | 106.37 |
Device peak FLOPS | 3.91 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 92.63 MB |
Peak swap size | 89.48 MB |
Peak disk usage | 15.36 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 00:54:09 (10876): wrapper (7.17.26016): starting 00:54:09 (10876): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:06:24 (10876): bin\cmdock.exe exited; CPU time 10043.031250 07:06:24 (10876): called boinc_finish(0) </stderr_txt> ]]>
©2024 SiDock@home Team