Name | ebola_GP_v1_sidock_00276294_r2_s-20.0_0 |
Workunit | 55290443 |
Created | 26 Sep 2024, 12:09:43 UTC |
Sent | 27 Sep 2024, 7:05:11 UTC |
Report deadline | 29 Sep 2024, 7:05:11 UTC |
Received | 28 Sep 2024, 13:06:58 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 39841 |
Run time | 7 hours 55 min 44 sec |
CPU time | 7 hours 44 min 22 sec |
Validate state | Valid |
Credit | 143.61 |
Device peak FLOPS | 2.50 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 93.55 MB |
Peak swap size | 89.26 MB |
Peak disk usage | 16.50 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 11:16:50 (12496): wrapper (7.17.26016): starting 11:16:50 (12496): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:06:49 (12496): bin\cmdock.exe exited; CPU time 27862.984375 06:06:49 (12496): called boinc_finish(0) </stderr_txt> ]]>
©2024 SiDock@home Team