Application details for host 629236

ACEMD 3: molecular dynamics simulations for GPUs 2.32 windows_x86_64 (cuda1121)
Number of tasks completed	1471
Max tasks per day	133
Number of tasks today	0
Consecutive valid tasks	3
Average processing rate	206,294.49 GFLOPS
Average turnaround time	0.17 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	92,389.77 GFLOPS
Average turnaround time	0.26 days
ACEMD 3: molecular dynamics simulations for GPUs 2.33 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	2,332,026.76 GFLOPS
Average turnaround time	0.02 days
ATM: Free energy calculations of protein-ligand binding 1.19 windows_x86_64 (cuda1121)
Number of tasks completed	55
Max tasks per day	134
Number of tasks today	0
Consecutive valid tasks	4
Average processing rate	31,405.78 GFLOPS
Average turnaround time	0.89 days
ATMML: Free energy with neural networks 1.02 windows_x86_64 (cuda1121)
Number of tasks completed	2
Max tasks per day	132
Number of tasks today	0
Consecutive valid tasks	2
Average processing rate	8,900.90 GFLOPS
Average turnaround time	2.33 days
ATM: Free energy calculations of protein-ligand binding 1.20 windows_x86_64 (cuda1121)
Number of tasks completed	188
Max tasks per day	212
Number of tasks today	10
Consecutive valid tasks	82
Average processing rate	42,596.55 GFLOPS
Average turnaround time	0.46 days