Application details for host 622069

ACEMD 3: molecular dynamics simulations for GPUs 2.27 windows_x86_64 (cuda1121)
Number of tasks completed	6
Max tasks per day	136
Number of tasks today	0
Consecutive valid tasks	6
Average processing rate	43,127.90 GFLOPS
Average turnaround time	0.57 days
ACEMD 3: molecular dynamics simulations for GPUs 2.32 windows_x86_64 (cuda1121)
Number of tasks completed	280
Max tasks per day	133
Number of tasks today	0
Consecutive valid tasks	3
Average processing rate	371,995.63 GFLOPS
Average turnaround time	0.05 days
ATM: Free energy calculations of protein-ligand binding 1.17 windows_x86_64 (cuda1121)
Number of tasks completed	3
Max tasks per day	129
Number of tasks today	0
Consecutive valid tasks	0
Average processing rate	94,395.75 GFLOPS
Average turnaround time	0.19 days
ATM: Free energy calculations of protein-ligand binding 1.19 windows_x86_64 (cuda1121)
Number of tasks completed	9
Max tasks per day	131
Number of tasks today	0
Consecutive valid tasks	1
Average processing rate	88,415.87 GFLOPS
Average turnaround time	2.35 days
ATMML: Free energy with neural networks 1.02 windows_x86_64 (cuda1121)
Number of tasks completed	2
Max tasks per day	127
Number of tasks today	0
Consecutive valid tasks	0
Average processing rate	14,619.01 GFLOPS
Average turnaround time	0.96 days
ATM: Free energy calculations of protein-ligand binding 1.20 windows_x86_64 (cuda1121)
Number of tasks completed	0
Max tasks per day	117
Number of tasks today	0
Consecutive valid tasks	0
Average turnaround time	5.00 days