Application details for host 537426

ACEMD 3: molecular dynamics simulations for GPUs 2.10 x86_64-pc-linux-gnu (cuda100)
Number of tasks completed	82
Max tasks per day	128
Number of tasks today	0
Consecutive valid tasks	0
Average processing rate	114.38 GFLOPS
Average turnaround time	1.45 days
ATM: Free energy calculations of protein-ligand binding 1.19 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed	6
Max tasks per day	126
Number of tasks today	0
Consecutive valid tasks	0
Average processing rate	53,630.37 GFLOPS
Average turnaround time	2.84 days
ATMML: Free energy with neural networks 1.02 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed	1
Max tasks per day	129
Number of tasks today	0
Consecutive valid tasks	0
Average processing rate	43,483.32 GFLOPS
Average turnaround time	3.15 days
ATM: Free energy calculations of protein-ligand binding 1.20 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed	0
Max tasks per day	126
Number of tasks today	0
Consecutive valid tasks	0
Average turnaround time	0.00 days