Did you save the SCF states at different bias voltages by setting the selfconsistent_configurations_filename parameter?
If yes, you can simply perform a device density of state analysis for each of your finite bias states.
Something like:
configurations = nlread('ivcurve_selfconsistent_configurations.nc', DeviceConfiguration)
for device_configuration in configurations:
device_density_of_states = DeviceDensityOfStates(
......
You can also add any other analysis that may help you with your problem. See for example http://quantumwise.com/documents/tutorials/latest/MolecularDevice/index.html/chap.analysis.html