Application details for host 625114

ACEMD 3: molecular dynamics simulations for GPUs 2.30 windows_x86_64 (cuda1121)
Number of tasks completed	2
Max tasks per day	132
Number of tasks today	0
Consecutive valid tasks	2
Average processing rate	15,331.04 GFLOPS
Average turnaround time	0.95 days
ATMML: Free energy with neural networks 1.01 windows_x86_64 (cuda1121)
Number of tasks completed	2
Max tasks per day	70
Number of tasks today	0
Consecutive valid tasks	0
Average processing rate	1,521,872.29 GFLOPS
Average turnaround time	0.03 days
ACEMD 3: molecular dynamics simulations for GPUs 2.32 windows_x86_64 (cuda1121)
Number of tasks completed	178
Max tasks per day	135
Number of tasks today	0
Consecutive valid tasks	5
Average processing rate	79,103.98 GFLOPS
Average turnaround time	0.21 days
ATM: Free energy calculations of protein-ligand binding 1.17 windows_x86_64 (cuda1121)
Number of tasks completed	1
Max tasks per day	131
Number of tasks today	0
Consecutive valid tasks	1
Average processing rate	67,783.82 GFLOPS
Average turnaround time	1.61 days
ATM: Free energy calculations of protein-ligand binding 1.19 windows_x86_64 (cuda1121)
Number of tasks completed	5
Max tasks per day	135
Number of tasks today	0
Consecutive valid tasks	5
Average processing rate	10,897.48 GFLOPS
Average turnaround time	2.69 days
ATMML: Free energy with neural networks 1.02 windows_x86_64 (cuda1121)
Number of tasks completed	1
Max tasks per day	129
Number of tasks today	0
Consecutive valid tasks	0
Average processing rate	23,219.53 GFLOPS
Average turnaround time	4.11 days
ATM: Free energy calculations of protein-ligand binding 1.20 windows_x86_64 (cuda1121)
Number of tasks completed	6
Max tasks per day	132
Number of tasks today	0
Consecutive valid tasks	2
Average processing rate	17,620.63 GFLOPS
Average turnaround time	1.04 days