Name | ebola_GP_v1_sidock_00394781_r3_s-20.0_1 |
Workunit | 55784392 |
Created | 4 Oct 2024, 22:01:04 UTC |
Sent | 5 Oct 2024, 12:29:31 UTC |
Report deadline | 7 Oct 2024, 12:29:31 UTC |
Received | 5 Oct 2024, 17:26:49 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 56342 |
Run time | 1 hours 52 min 10 sec |
CPU time | 1 hours 52 min 10 sec |
Validate state | Valid |
Credit | 79.19 |
Device peak FLOPS | 5.14 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 93.23 MB |
Peak swap size | 90.11 MB |
Peak disk usage | 15.34 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 08:12:19 (11948): wrapper (7.17.26016): starting 08:12:19 (11948): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:23:16 (11948): bin\cmdock.exe exited; CPU time 6730.046875 10:23:16 (11948): called boinc_finish(0) </stderr_txt> ]]>
©2024 SiDock@home Team