Name | ebola_GP_v1_sidock_00443691_r2_s-20.0_0 |
Workunit | 55980031 |
Created | 4 Oct 2024, 19:23:43 UTC |
Sent | 4 Oct 2024, 22:38:45 UTC |
Report deadline | 6 Oct 2024, 22:38:45 UTC |
Received | 5 Oct 2024, 9:12:58 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 47168 |
Run time | 1 hours 32 min 20 sec |
CPU time | 43 min 22 sec |
Validate state | Valid |
Credit | 80.17 |
Device peak FLOPS | 5.79 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 92.73 MB |
Peak swap size | 89.25 MB |
Peak disk usage | 26.09 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 13:43:51 (4544): wrapper (7.17.26016): starting 13:43:51 (4544): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:59:57 (4544): bin\cmdock.exe exited; CPU time 2602.140625 16:59:57 (4544): called boinc_finish(0) </stderr_txt> ]]>
©2024 SiDock@home Team