Application details for host 629600

ACEMD 3: molecular dynamics simulations for GPUs 2.32 windows_x86_64 (cuda1121)
Number of tasks completed	234
Max tasks per day	133
Number of tasks today	0
Consecutive valid tasks	3
Average processing rate	343,216.82 GFLOPS
Average turnaround time	0.11 days
ATM: Free energy calculations of protein-ligand binding 1.17 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	114,786.61 GFLOPS
Average turnaround time	0.43 days
ATM: Free energy calculations of protein-ligand binding 1.19 windows_x86_64 (cuda1121)
Number of tasks completed	14
Max tasks per day	134
Number of tasks today	0
Consecutive valid tasks	4
Average processing rate	43,800.97 GFLOPS
Average turnaround time	0.87 days
ATMML: Free energy with neural networks 1.02 windows_x86_64 (cuda1121)
Number of tasks completed	1
Max tasks per day	124
Number of tasks today	0
Consecutive valid tasks	0
Average processing rate	23,104.32 GFLOPS
Average turnaround time	0.52 days
ATM: Free energy calculations of protein-ligand binding 1.20 windows_x86_64 (cuda1121)
Number of tasks completed	2
Max tasks per day	131
Number of tasks today	0
Consecutive valid tasks	1
Average processing rate	38,895.53 GFLOPS
Average turnaround time	0.70 days