Name | ebola_GP_v1_sidock_00287663_r1_s-20.0_0 |
Workunit | 55335918 |
Created | 27 Sep 2024, 12:19:28 UTC |
Sent | 27 Sep 2024, 20:37:21 UTC |
Report deadline | 29 Sep 2024, 20:37:21 UTC |
Received | 28 Sep 2024, 20:40:51 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 6163 |
Run time | 3 hours 14 min 23 sec |
CPU time | 3 hours 2 min 28 sec |
Validate state | Valid |
Credit | 95.66 |
Device peak FLOPS | 4.36 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 92.22 MB |
Peak swap size | 88.79 MB |
Peak disk usage | 15.31 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 13:26:14 (8992): wrapper (7.17.26016): starting 13:26:14 (8992): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:40:35 (8992): bin\cmdock.exe exited; CPU time 10948.828125 16:40:35 (8992): called boinc_finish(0) </stderr_txt> ]]>
©2024 SiDock@home Team