Application details for host 630959

ACEMD 3: molecular dynamics simulations for GPUs 2.32 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed	17
Max tasks per day	129
Number of tasks today	0
Consecutive valid tasks	0
Average processing rate	1,075,239.08 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	373,335.16 GFLOPS
Average turnaround time	4.81 days
ATM: Free energy calculations of protein-ligand binding 1.20 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed	1
Max tasks per day	131
Number of tasks today	1
Consecutive valid tasks	1
Average processing rate	977,533.43 GFLOPS
Average turnaround time	0.02 days