Application details for host 553519

ACEMD 3: molecular dynamics simulations for GPUs 2.19 windows_x86_64 (cuda1121)
Number of tasks completed	0
Max tasks per day	128
Number of tasks today	0
Consecutive valid tasks	0
Average turnaround time	0.00 days
ACEMD 3: molecular dynamics simulations for GPUs 2.20 windows_x86_64 (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 windows_x86_64 (cuda1121)
Number of tasks completed	64
Max tasks per day	118
Number of tasks today	0
Consecutive valid tasks	0
Average processing rate	48,401.54 GFLOPS
Average turnaround time	0.39 days
ATM: Free energy calculations of protein-ligand binding 1.15 windows_x86_64 (cuda1121)
Number of tasks completed	10
Max tasks per day	129
Number of tasks today	0
Consecutive valid tasks	0
Average processing rate	65,932.15 GFLOPS
Average turnaround time	0.40 days
ATMML: Free energy with neural networks 1.01 windows_x86_64 (cuda1121)
Number of tasks completed	21
Max tasks per day	145
Number of tasks today	0
Consecutive valid tasks	15
Average processing rate	30,172.87 GFLOPS
Average turnaround time	0.52 days
ACEMD 3: molecular dynamics simulations for GPUs 2.32 windows_x86_64 (cuda1121)
Number of tasks completed	54
Max tasks per day	131
Number of tasks today	0
Consecutive valid tasks	1
Average processing rate	244,617.45 GFLOPS
Average turnaround time	0.07 days
ATM: Free energy calculations of protein-ligand binding 1.20 windows_x86_64 (cuda1121)
Number of tasks completed	3
Max tasks per day	132
Number of tasks today	0
Consecutive valid tasks	2
Average processing rate	28,130.63 GFLOPS
Average turnaround time	0.77 days