Application details for host 630831

ACEMD 3: molecular dynamics simulations for GPUs 2.32 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed	721
Max tasks per day	128
Number of tasks today	0
Consecutive valid tasks	0
Average processing rate	377,967.55 GFLOPS
Average turnaround time	0.03 days
ATM: Free energy calculations of protein-ligand binding 1.20 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed	18
Max tasks per day	137
Number of tasks today	4
Consecutive valid tasks	7
Average processing rate	104,385.56 GFLOPS
Average turnaround time	0.35 days