Name | ebola_GP_v1_sidock_00256263_r1_s-20.0_0 |
Workunit | 55210318 |
Created | 25 Sep 2024, 11:19:39 UTC |
Sent | 26 Sep 2024, 6:14:46 UTC |
Report deadline | 28 Sep 2024, 6:14:46 UTC |
Received | 27 Sep 2024, 2:57:40 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 43520 |
Run time | 6 hours 32 min 56 sec |
CPU time | 5 hours 40 min 25 sec |
Validate state | Valid |
Credit | 97.72 |
Device peak FLOPS | 2.57 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 91.20 MB |
Peak swap size | 88.39 MB |
Peak disk usage | 21.46 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 03:49:47 (22352): wrapper (7.17.26016): starting 03:49:47 (22352): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\15\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:49:04 (22352): bin\cmdock.exe exited; CPU time 20425.953125 10:49:09 (22352): called boinc_finish(0) </stderr_txt> ]]>
©2024 SiDock@home Team