Application details for host 625186

ACEMD 3: molecular dynamics simulations for GPUs 2.30 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	65,947.82 GFLOPS
Average turnaround time	0.30 days
ATMML: Free energy with neural networks 1.01 windows_x86_64 (cuda1121)
Number of tasks completed	27
Max tasks per day	132
Number of tasks today	0
Consecutive valid tasks	2
Average processing rate	35,044.92 GFLOPS
Average turnaround time	1.32 days
ACEMD 3: molecular dynamics simulations for GPUs 2.32 windows_x86_64 (cuda1121)
Number of tasks completed	209
Max tasks per day	129
Number of tasks today	0
Consecutive valid tasks	0
Average processing rate	246,372.10 GFLOPS
Average turnaround time	0.23 days
ATM: Free energy calculations of protein-ligand binding 1.17 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	82,837.13 GFLOPS
Average turnaround time	0.33 days
ATM: Free energy calculations of protein-ligand binding 1.19 windows_x86_64 (cuda1121)
Number of tasks completed	19
Max tasks per day	131
Number of tasks today	0
Consecutive valid tasks	1
Average processing rate	46,093.96 GFLOPS
Average turnaround time	0.68 days
ATMML: Free energy with neural networks 1.02 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	17,858.09 GFLOPS
Average turnaround time	1.18 days
ATM: Free energy calculations of protein-ligand binding 1.20 windows_x86_64 (cuda1121)
Number of tasks completed	6
Max tasks per day	136
Number of tasks today	0
Consecutive valid tasks	6
Average processing rate	54,506.42 GFLOPS
Average turnaround time	0.67 days