Application details for host 630979

ACEMD 3: molecular dynamics simulations for GPUs 2.32 windows_x86_64 (cuda1121)
Number of tasks completed	56
Max tasks per day	135
Number of tasks today	0
Consecutive valid tasks	5
Average processing rate	86,746.75 GFLOPS
Average turnaround time	0.24 days
ATM: Free energy calculations of protein-ligand binding 1.17 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	67,405.43 GFLOPS
Average turnaround time	0.20 days
ATMML: Free energy with neural networks 1.02 windows_x86_64 (cuda1121)
Number of tasks completed	2
Max tasks per day	126
Number of tasks today	0
Consecutive valid tasks	0
Average processing rate	7,133.84 GFLOPS
Average turnaround time	1.78 days
ATM: Free energy calculations of protein-ligand binding 1.20 windows_x86_64 (cuda1121)
Number of tasks completed	5
Max tasks per day	135
Number of tasks today	1
Consecutive valid tasks	5
Average processing rate	20,333.41 GFLOPS
Average turnaround time	0.59 days