Application details for host 612575

ATMbeta: Free energy calculations of protein-ligand binding 1.09 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed	38
Max tasks per day	134
Number of tasks today	0
Consecutive valid tasks	4
Average processing rate	101,003.69 GFLOPS
Average turnaround time	0.23 days
ACEMD 3: molecular dynamics simulations for GPUs 2.24 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed	0
Max tasks per day	127
Number of tasks today	0
Consecutive valid tasks	0
Average turnaround time	5.00 days
ATMML: Free energy with neural networks 1.00 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed	1
Max tasks per day	125
Number of tasks today	0
Consecutive valid tasks	0
Average processing rate	1,238,141.29 GFLOPS
Average turnaround time	4.98 days
Quantum chemistry calculations on GPU 1.05 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed	95
Max tasks per day	129
Number of tasks today	0
Consecutive valid tasks	0
Average processing rate	392,437.07 GFLOPS
Average turnaround time	0.06 days
ACEMD 3: molecular dynamics simulations for GPUs 2.32 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed	114
Max tasks per day	129
Number of tasks today	0
Consecutive valid tasks	0
Average processing rate	313,697.29 GFLOPS
Average turnaround time	0.07 days
ATMML: Free energy with neural networks 1.02 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed	1
Max tasks per day	129
Number of tasks today	0
Consecutive valid tasks	0
Average processing rate	70,865.85 GFLOPS
Average turnaround time	3.36 days
ATM: Free energy calculations of protein-ligand binding 1.20 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	20,492.21 GFLOPS
Average turnaround time	3.26 days