Application details for host 607191

ACEMD 3: molecular dynamics simulations for GPUs 2.20 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed	0
Max tasks per day	129
Number of tasks today	0
Consecutive valid tasks	0
Average turnaround time	0.00 days
ATMbeta: Free energy calculations of protein-ligand binding 1.09 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed	734
Max tasks per day	170
Number of tasks today	0
Consecutive valid tasks	40
Average processing rate	87,722.69 GFLOPS
Average turnaround time	0.14 days
ATM: Free energy calculations of protein-ligand binding 1.15 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed	65
Max tasks per day	181
Number of tasks today	0
Consecutive valid tasks	51
Average processing rate	101,918.29 GFLOPS
Average turnaround time	0.14 days
ACEMD 3: molecular dynamics simulations for GPUs 2.24 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed	54
Max tasks per day	184
Number of tasks today	0
Consecutive valid tasks	54
Average processing rate	150,988.17 GFLOPS
Average turnaround time	0.26 days
ACEMD 3: molecular dynamics simulations for GPUs 2.27 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed	4
Max tasks per day	129
Number of tasks today	0
Consecutive valid tasks	0
Average processing rate	188,641.38 GFLOPS
Average turnaround time	0.09 days
ATM: Free energy calculations of protein-ligand binding 1.16 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed	4
Max tasks per day	134
Number of tasks today	0
Consecutive valid tasks	4
Average processing rate	119,378.05 GFLOPS
Average turnaround time	0.10 days
ATMML: Free energy with neural networks 1.00 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed	43
Max tasks per day	173
Number of tasks today	0
Consecutive valid tasks	43
Average processing rate	60,801.66 GFLOPS
Average turnaround time	0.32 days