Application details for host 545155

ACEMD 3: molecular dynamics simulations for GPUs 2.20 windows_x86_64 (cuda1121)
Number of tasks completed	1
Max tasks per day	131
Number of tasks today	0
Consecutive valid tasks	1
Average processing rate	287.90 GFLOPS
Average turnaround time	0.37 days
ATM: Free energy calculations of protein-ligand binding 1.15 windows_x86_64 (cuda1121)
Number of tasks completed	5
Max tasks per day	127
Number of tasks today	0
Consecutive valid tasks	0
Average processing rate	61,850.29 GFLOPS
Average turnaround time	1.57 days
ACEMD 3: molecular dynamics simulations for GPUs 2.27 windows_x86_64 (cuda1121)
Number of tasks completed	0
Max tasks per day	128
Number of tasks today	0
Consecutive valid tasks	0
Average turnaround time	5.00 days
ATM: Free energy calculations of protein-ligand binding 1.20 windows_x86_64 (cuda1121)
Number of tasks completed	8
Max tasks per day	138
Number of tasks today	0
Consecutive valid tasks	8
Average processing rate	53,377.14 GFLOPS
Average turnaround time	0.36 days