Application details for host 630777

ATMML: Free energy with neural networks 1.00 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed	1
Max tasks per day	131
Number of tasks today	0
Consecutive valid tasks	1
Average processing rate	41,952.56 GFLOPS
Average turnaround time	0.43 days
ACEMD 3: molecular dynamics simulations for GPUs 2.32 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed	462
Max tasks per day	410
Number of tasks today	0
Consecutive valid tasks	280
Average processing rate	757,410.49 GFLOPS
Average turnaround time	0.02 days
ATM: Free energy calculations of protein-ligand binding 1.17 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed	11
Max tasks per day	141
Number of tasks today	0
Consecutive valid tasks	11
Average processing rate	153,246.92 GFLOPS
Average turnaround time	0.15 days
ATM: Free energy calculations of protein-ligand binding 1.19 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed	32
Max tasks per day	129
Number of tasks today	0
Consecutive valid tasks	0
Average processing rate	83,746.83 GFLOPS
Average turnaround time	0.20 days
ATMML: Free energy with neural networks 1.02 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed	3
Max tasks per day	131
Number of tasks today	0
Consecutive valid tasks	1
Average processing rate	26,117.90 GFLOPS
Average turnaround time	0.49 days
Quantum chemistry calculations on GPU 1.08 x86_64-pc-linux-gnu (cuda1188)
Number of tasks completed	0
Max tasks per day	130
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 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed	49
Max tasks per day	137
Number of tasks today	0
Consecutive valid tasks	7
Average processing rate	622,390.33 GFLOPS
Average turnaround time	0.06 days