Name | ebola_GP_v1_sidock_00300674_r2_s-20.0_0 |
Workunit | 55387963 |
Created | 28 Sep 2024, 10:12:31 UTC |
Sent | 28 Sep 2024, 11:02:08 UTC |
Report deadline | 30 Sep 2024, 11:02:08 UTC |
Received | 28 Sep 2024, 14:31:42 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 25623 |
Run time | 1 hours 41 min 57 sec |
CPU time | 1 hours 36 min 35 sec |
Validate state | Valid |
Credit | 73.29 |
Device peak FLOPS | 5.03 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 91.79 MB |
Peak swap size | 89.25 MB |
Peak disk usage | 22.56 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 19:46:09 (28936): wrapper (7.17.26016): starting 19:46:09 (28936): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:31:29 (28936): bin\cmdock.exe exited; CPU time 5795.984375 21:31:29 (28936): called boinc_finish(0) </stderr_txt> ]]>
©2024 SiDock@home Team