Application details for host 573588

ACEMD 3: molecular dynamics simulations for GPUs 2.11 x86_64-pc-linux-gnu (cuda100)
Number of tasks completed	21
Max tasks per day	151
Number of tasks today	0
Consecutive valid tasks	21
Average processing rate	1,808.69 GFLOPS
Average turnaround time	0.04 days
Anaconda Python 3 Environment 4.01 x86_64-pc-linux-gnu (cuda100)
Number of tasks completed	1
Max tasks per day	131
Number of tasks today	0
Consecutive valid tasks	1
Average processing rate	1,671.04 GFLOPS
Average turnaround time	0.04 days
ATMbeta: Free energy calculations of protein-ligand binding 1.09 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed	60
Max tasks per day	131
Number of tasks today	0
Consecutive valid tasks	1
Average processing rate	89,801.45 GFLOPS
Average turnaround time	0.49 days