Name | ebola_GP_v1_sidock_00129423_r4_s-20.0_0 |
Workunit | 54682961 |
Created | 19 Sep 2024, 5:04:24 UTC |
Sent | 19 Sep 2024, 16:58:20 UTC |
Report deadline | 21 Sep 2024, 16:58:20 UTC |
Received | 20 Sep 2024, 4:43:42 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 58429 |
Run time | 1 hours 36 min 7 sec |
CPU time | 1 hours 34 min 58 sec |
Validate state | Valid |
Credit | 49.74 |
Device peak FLOPS | 3.70 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 93.32 MB |
Peak swap size | 90.03 MB |
Peak disk usage | 15.26 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 04:49:19 (2116): wrapper (7.17.26016): starting 04:49:19 (2116): 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) 06:42:53 (2116): bin\cmdock.exe exited; CPU time 5698.500000 06:42:53 (2116): called boinc_finish(0) </stderr_txt> ]]>
©2024 SiDock@home Team