Application details for host 622645

ACEMD 3: molecular dynamics simulations for GPUs 2.27 windows_x86_64 (cuda1121)
Number of tasks completed	7
Max tasks per day	137
Number of tasks today	0
Consecutive valid tasks	7
Average processing rate	67,606.66 GFLOPS
Average turnaround time	1.26 days
ACEMD 3: molecular dynamics simulations for GPUs 2.28 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
ATMML: Free energy with neural networks 1.01 windows_x86_64 (cuda1121)
Number of tasks completed	48
Max tasks per day	134
Number of tasks today	0
Consecutive valid tasks	4
Average processing rate	44,358.69 GFLOPS
Average turnaround time	0.56 days
ACEMD 3: molecular dynamics simulations for GPUs 2.32 windows_x86_64 (cuda1121)
Number of tasks completed	1626
Max tasks per day	129
Number of tasks today	0
Consecutive valid tasks	0
Average processing rate	552,825.93 GFLOPS
Average turnaround time	0.02 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	91,457.99 GFLOPS
Average turnaround time	0.14 days
ATM: Free energy calculations of protein-ligand binding 1.19 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	68,240.19 GFLOPS
Average turnaround time	0.56 days
ATMML: Free energy with neural networks 1.02 windows_x86_64 (cuda1121)
Number of tasks completed	5
Max tasks per day	127
Number of tasks today	0
Consecutive valid tasks	0
Average processing rate	23,915.36 GFLOPS
Average turnaround time	1.12 days
ATM: Free energy calculations of protein-ligand binding 1.20 windows_x86_64 (cuda1121)
Number of tasks completed	1
Max tasks per day	126
Number of tasks today	0
Consecutive valid tasks	0
Average processing rate	4,669.21 GFLOPS
Average turnaround time	2.48 days