Name | ebola_GP_v1_sidock_00308510_r3_s-20.0_0 |
Workunit | 55419308 |
Created | 28 Sep 2024, 10:41:38 UTC |
Sent | 28 Sep 2024, 19:16:00 UTC |
Report deadline | 30 Sep 2024, 19:16:00 UTC |
Received | 28 Sep 2024, 20:25:26 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 50875 |
Run time | 49 min 57 sec |
CPU time | 34 min 45 sec |
Validate state | Valid |
Credit | 81.29 |
Device peak FLOPS | 6.31 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 91.83 MB |
Peak swap size | 88.53 MB |
Peak disk usage | 15.35 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 12:16:05 (7532): wrapper (7.17.26016): starting 12:16:05 (7532): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\stuff\boinc\data\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:06:01 (7532): bin\cmdock.exe exited; CPU time 2085.109375 13:06:01 (7532): called boinc_finish(0) </stderr_txt> ]]>
©2024 SiDock@home Team