Name | ebola_GP_v1_sidock_00261707_r4_s-20.0_0 |
Workunit | 55232097 |
Created | 26 Sep 2024, 11:16:25 UTC |
Sent | 26 Sep 2024, 13:26:11 UTC |
Report deadline | 28 Sep 2024, 13:26:11 UTC |
Received | 27 Sep 2024, 5:17:50 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 22851 |
Run time | 1 hours 52 min 11 sec |
CPU time | 1 hours 51 min 3 sec |
Validate state | Valid |
Credit | 87.98 |
Device peak FLOPS | 5.06 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 92.76 MB |
Peak swap size | 89.75 MB |
Peak disk usage | 15.27 MB |
<core_client_version>7.16.11</core_client_version> <![CDATA[ <stderr_txt> 06:25:30 (9592): wrapper (7.17.26016): starting 06:25:30 (9592): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:17:38 (9592): bin\cmdock.exe exited; CPU time 6663.515625 08:17:38 (9592): called boinc_finish(0) </stderr_txt> ]]>
©2024 SiDock@home Team