kinetic time in docking process

 Dear CCL users:
    I have a question regarding the kinetic time in
 the docking process using LGA method.(I am using Autodock)
 How do I collect the information of kinetic times?
 In another words, the time step that each final configuration
 is reached from the initial state.
    Another quesiton is that how could I change the temperature
 in LGA method? In another words, I want to run the docking process
 for a specific ligand under different constant temperatures.
 It seems that the default temperature for LGA method is 300k.
    Any input will be highly appreciated! Have a wonderful day.