Application details for host 629640

ACEMD 3: molecular dynamics simulations for GPUs 2.32 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed	345
Max tasks per day	131
Number of tasks today	0
Consecutive valid tasks	1
Average processing rate	276,208.73 GFLOPS
Average turnaround time	0.07 days
ATM: Free energy calculations of protein-ligand binding 1.17 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed	2
Max tasks per day	132
Number of tasks today	0
Consecutive valid tasks	2
Average processing rate	89,989.51 GFLOPS
Average turnaround time	1.99 days