Application details for host 536663

ACEMD 3: molecular dynamics simulations for GPUs 2.20 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed	1
Max tasks per day	135
Number of tasks today	0
Consecutive valid tasks	5
Average processing rate	517.54 GFLOPS
Average turnaround time	0.12 days
ATM: Free energy calculations of protein-ligand binding 1.14 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed	1
Max tasks per day	126
Number of tasks today	0
Consecutive valid tasks	0
Average processing rate	20,183.77 GFLOPS
Average turnaround time	0.58 days
ATMbeta: Free energy calculations of protein-ligand binding 1.09 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed	120
Max tasks per day	131
Number of tasks today	0
Consecutive valid tasks	1
Average processing rate	41,332.00 GFLOPS
Average turnaround time	0.35 days
ATM: Free energy calculations of protein-ligand binding 1.15 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed	20
Max tasks per day	132
Number of tasks today	5
Consecutive valid tasks	2
Average processing rate	29,180.83 GFLOPS
Average turnaround time	0.54 days