Application details for host 516342

ACEMD 3: molecular dynamics simulations for GPUs 2.19 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed	60
Max tasks per day	137
Number of tasks today	0
Consecutive valid tasks	7
Average processing rate	1,362.29 GFLOPS
Average turnaround time	0.09 days
ATMbeta: Free energy calculations of protein-ligand binding 1.09 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed	25
Max tasks per day	148
Number of tasks today	0
Consecutive valid tasks	18
Average processing rate	19,986.20 GFLOPS
Average turnaround time	0.74 days
ATM: Free energy calculations of protein-ligand binding 1.15 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed	4
Max tasks per day	31
Number of tasks today	0
Consecutive valid tasks	4
Average processing rate	39,968.25 GFLOPS
Average turnaround time	0.29 days