Application details for host 622644

ATM: Free energy calculations of protein-ligand binding 1.15 windows_x86_64 (cuda1121)
Number of tasks completed	4
Max tasks per day	134
Number of tasks today	0
Consecutive valid tasks	4
Average processing rate	45,776.94 GFLOPS
Average turnaround time	0.30 days
ACEMD 3: molecular dynamics simulations for GPUs 2.27 windows_x86_64 (cuda1121)
Number of tasks completed	24
Max tasks per day	129
Number of tasks today	0
Consecutive valid tasks	0
Average processing rate	38,308.48 GFLOPS
Average turnaround time	0.58 days
ACEMD 3: molecular dynamics simulations for GPUs 2.28 windows_x86_64 (cuda1121)
Number of tasks completed	0
Max tasks per day	126
Number of tasks today	0
Consecutive valid tasks	0
Average turnaround time	0.00 days
ACEMD 3: molecular dynamics simulations for GPUs 2.30 windows_x86_64 (cuda1121)
Number of tasks completed	3
Max tasks per day	133
Number of tasks today	0
Consecutive valid tasks	3
Average processing rate	59,288.15 GFLOPS
Average turnaround time	0.77 days
ATMML: Free energy with neural networks 1.01 windows_x86_64 (cuda1121)
Number of tasks completed	17
Max tasks per day	134
Number of tasks today	0
Consecutive valid tasks	4
Average processing rate	24,665.44 GFLOPS
Average turnaround time	2.72 days
ACEMD 3: molecular dynamics simulations for GPUs 2.32 windows_x86_64 (cuda1121)
Number of tasks completed	864
Max tasks per day	128
Number of tasks today	2
Consecutive valid tasks	0
Average processing rate	399,805.98 GFLOPS
Average turnaround time	0.10 days
ATM: Free energy calculations of protein-ligand binding 1.17 windows_x86_64 (cuda1121)
Number of tasks completed	8
Max tasks per day	129
Number of tasks today	0
Consecutive valid tasks	0
Average processing rate	97,899.63 GFLOPS
Average turnaround time	0.81 days