Name | ebola_GP_v1_sidock_00305910_r1_s-20.0_0 |
Workunit | 55408906 |
Created | 28 Sep 2024, 10:31:59 UTC |
Sent | 28 Sep 2024, 16:28:47 UTC |
Report deadline | 30 Sep 2024, 16:28:47 UTC |
Received | 28 Sep 2024, 22:19:25 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 50101 |
Run time | 1 hours 25 min 34 sec |
CPU time | 1 hours 25 min 21 sec |
Validate state | Valid |
Credit | 101.90 |
Device peak FLOPS | 5.95 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 91.90 MB |
Peak swap size | 88.56 MB |
Peak disk usage | 15.39 MB |
<core_client_version>7.16.20</core_client_version> <![CDATA[ <stderr_txt> 15:52:58 (36596): wrapper (7.17.26016): starting 15:52:58 (36596): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:18:30 (36596): bin\cmdock.exe exited; CPU time 5121.593750 17:18:30 (36596): called boinc_finish(0) </stderr_txt> ]]>
©2024 SiDock@home Team