Application details for host 629140

ACEMD 3: molecular dynamics simulations for GPUs 2.32 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed	21
Max tasks per day	143
Number of tasks today	0
Consecutive valid tasks	13
Average processing rate	251,099.17 GFLOPS
Average turnaround time	0.75 days
ATM: Free energy calculations of protein-ligand binding 1.17 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed	1
Max tasks per day	131
Number of tasks today	0
Consecutive valid tasks	1
Average processing rate	28,045.45 GFLOPS
Average turnaround time	2.94 days