Application details for host 624261

ACEMD 3: molecular dynamics simulations for GPUs 2.30 windows_x86_64 (cuda1121)
Number of tasks completed	12
Max tasks per day	129
Number of tasks today	0
Consecutive valid tasks	0
Average processing rate	112,159.55 GFLOPS
Average turnaround time	0.20 days
ATMML: Free energy with neural networks 1.01 windows_x86_64 (cuda1121)
Number of tasks completed	1
Max tasks per day	110
Number of tasks today	0
Consecutive valid tasks	0
Average processing rate	136,043.62 GFLOPS
Average turnaround time	0.32 days
ACEMD 3: molecular dynamics simulations for GPUs 2.32 windows_x86_64 (cuda1121)
Number of tasks completed	330
Max tasks per day	129
Number of tasks today	0
Consecutive valid tasks	0
Average processing rate	539,430.13 GFLOPS
Average turnaround time	0.05 days
ATM: Free energy calculations of protein-ligand binding 1.17 windows_x86_64 (cuda1121)
Number of tasks completed	2
Max tasks per day	129
Number of tasks today	0
Consecutive valid tasks	0
Average processing rate	110,955.69 GFLOPS
Average turnaround time	1.84 days
ATM: Free energy calculations of protein-ligand binding 1.19 windows_x86_64 (cuda1121)
Number of tasks completed	2
Max tasks per day	129
Number of tasks today	0
Consecutive valid tasks	0
Average processing rate	58,159.40 GFLOPS
Average turnaround time	2.23 days
ATMML: Free energy with neural networks 1.02 windows_x86_64 (cuda1121)
Number of tasks completed	0
Max tasks per day	115
Number of tasks today	0
Consecutive valid tasks	0
Average turnaround time	0.00 days
ATM: Free energy calculations of protein-ligand binding 1.20 windows_x86_64 (cuda1121)
Number of tasks completed	8
Max tasks per day	135
Number of tasks today	0
Consecutive valid tasks	5
Average processing rate	69,830.66 GFLOPS
Average turnaround time	0.48 days