Name | ebola_GP_v1_sidock_00466509_r3_s-20.0_0 |
Workunit | 56071304 |
Created | 5 Oct 2024, 12:54:46 UTC |
Sent | 5 Oct 2024, 17:42:59 UTC |
Report deadline | 7 Oct 2024, 17:42:59 UTC |
Received | 5 Oct 2024, 22:16:15 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 43169 |
Run time | 1 hours 33 min 11 sec |
CPU time | 1 hours 32 min 56 sec |
Validate state | Valid |
Credit | 113.45 |
Device peak FLOPS | 6.64 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 92.48 MB |
Peak swap size | 89.47 MB |
Peak disk usage | 28.79 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 23:42:52 (3984): wrapper (7.17.26016): starting 23:42:52 (3984): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:16:01 (3984): bin\cmdock.exe exited; CPU time 5576.421875 01:16:01 (3984): called boinc_finish(0) </stderr_txt> ]]>
©2024 SiDock@home Team