Application details for host 605875

ACEMD 3: molecular dynamics simulations for GPUs 2.20 windows_x86_64 (cuda1121)
Number of tasks completed	0
Max tasks per day	124
Number of tasks today	0
Consecutive valid tasks	0
Average turnaround time	0.00 days
ATMbeta: Free energy calculations of protein-ligand binding 1.09 windows_x86_64 (cuda1121)
Number of tasks completed	24
Max tasks per day	128
Number of tasks today	2
Consecutive valid tasks	0
Average processing rate	41,963.21 GFLOPS
Average turnaround time	0.56 days