Application details for host 615534

ACEMD 3: molecular dynamics simulations for GPUs 2.20 windows_x86_64 (cuda101)
Number of tasks completed	0
Max tasks per day	1
Number of tasks today	0
Consecutive valid tasks	0
Average turnaround time	0.00 days
ATMML: Free energy with neural networks 1.01 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	25,173.54 GFLOPS
Average turnaround time	0.50 days
ACEMD 3: molecular dynamics simulations for GPUs 2.32 windows_x86_64 (cuda1121)
Number of tasks completed	1228
Max tasks per day	132
Number of tasks today	0
Consecutive valid tasks	2
Average processing rate	457,418.84 GFLOPS
Average turnaround time	0.04 days
ATM: Free energy calculations of protein-ligand binding 1.17 windows_x86_64 (cuda1121)
Number of tasks completed	8
Max tasks per day	131
Number of tasks today	0
Consecutive valid tasks	1
Average processing rate	108,009.39 GFLOPS
Average turnaround time	0.13 days
ATM: Free energy calculations of protein-ligand binding 1.19 windows_x86_64 (cuda1121)
Number of tasks completed	61
Max tasks per day	131
Number of tasks today	0
Consecutive valid tasks	1
Average processing rate	61,217.68 GFLOPS
Average turnaround time	0.27 days
ATMML: Free energy with neural networks 1.02 windows_x86_64 (cuda1121)
Number of tasks completed	12
Max tasks per day	131
Number of tasks today	0
Consecutive valid tasks	1
Average processing rate	22,358.30 GFLOPS
Average turnaround time	0.53 days
ATM: Free energy calculations of protein-ligand binding 1.20 windows_x86_64 (cuda1121)
Number of tasks completed	5
Max tasks per day	133
Number of tasks today	0
Consecutive valid tasks	3
Average processing rate	76,035.14 GFLOPS
Average turnaround time	0.20 days