Application details for host 614054

ACEMD 3: molecular dynamics simulations for GPUs 2.20 x86_64-pc-linux-gnu (cuda101)
Number of tasks completed	0
Max tasks per day	129
Number of tasks today	0
Consecutive valid tasks	0
Average turnaround time	0.00 days
ATM: Free energy calculations of protein-ligand binding 1.13 x86_64-pc-linux-gnu (cuda101)
Number of tasks completed	12
Max tasks per day	129
Number of tasks today	7
Consecutive valid tasks	0
Average processing rate	84,613.05 GFLOPS
Average turnaround time	0.23 days