We present three-dimensional, time-dependent simulations of a full-size laboratory-scale rod-stabilized premixed turbulent V-flame. The computations use an adaptive projection method based on a low Mach number formulation that incorporates detailed chemical kinetics and transport. The simulations are performed without introducing models for turbulence or turbulence chemistry interaction. We outline the numerical procedure and experimental setup, and compare computed results to mean flame location and surface wrinkling statistics gathered from experiment.