Application details for host 605537

ACEMD 3: molecular dynamics simulations for GPUs 2.20 x86_64-pc-linux-gnu (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 1.15 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed	5
Max tasks per day	129
Number of tasks today	0
Consecutive valid tasks	0
Average processing rate	35,952.85 GFLOPS
Average turnaround time	0.47 days
ACEMD 3: molecular dynamics simulations for GPUs 2.24 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed	4
Max tasks per day	133
Number of tasks today	0
Consecutive valid tasks	4
Average processing rate	15,005.13 GFLOPS
Average turnaround time	1.67 days
ATMML: Free energy with neural networks 1.00 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed	17
Max tasks per day	141
Number of tasks today	0
Consecutive valid tasks	11
Average processing rate	10,607.37 GFLOPS
Average turnaround time	2.39 days
ACEMD 3: molecular dynamics simulations for GPUs 2.32 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed	160
Max tasks per day	129
Number of tasks today	2
Consecutive valid tasks	0
Average processing rate	140,423.85 GFLOPS
Average turnaround time	0.19 days
ATM: Free energy calculations of protein-ligand binding 1.17 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed	2
Max tasks per day	132
Number of tasks today	0
Consecutive valid tasks	2
Average processing rate	39,287.54 GFLOPS
Average turnaround time	2.36 days