Application details for host 539345

ACEMD 3: molecular dynamics simulations for GPUs 2.19 windows_x86_64 (cuda1121)
Number of tasks completed	8
Max tasks per day	39
Number of tasks today	0
Consecutive valid tasks	0
Average processing rate	299.09 GFLOPS
Average turnaround time	1.08 days
ACEMD 3: molecular dynamics simulations for GPUs 2.20 windows_x86_64 (cuda1121)
Number of tasks completed	0
Max tasks per day	131
Number of tasks today	0
Consecutive valid tasks	1
Average turnaround time	0.00 days
ATM: Free energy calculations of protein-ligand binding 1.14 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	29
Max tasks per day	128
Number of tasks today	0
Consecutive valid tasks	0
Average processing rate	48,531.10 GFLOPS
Average turnaround time	0.45 days
ATM: Free energy calculations of protein-ligand binding 1.15 windows_x86_64 (cuda1121)
Number of tasks completed	3
Max tasks per day	126
Number of tasks today	0
Consecutive valid tasks	0
Average processing rate	34,938.83 GFLOPS
Average turnaround time	1.54 days
ACEMD 3: molecular dynamics simulations for GPUs 2.27 windows_x86_64 (cuda1121)
Number of tasks completed	8
Max tasks per day	133
Number of tasks today	0
Consecutive valid tasks	3
Average processing rate	21,515.62 GFLOPS
Average turnaround time	1.50 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	10
Max tasks per day	129
Number of tasks today	2
Consecutive valid tasks	0
Average processing rate	19,912.85 GFLOPS
Average turnaround time	2.30 days