Application details for host 620158

ATM: Free energy calculations of protein-ligand binding 1.15 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed	16
Max tasks per day	73
Number of tasks today	0
Consecutive valid tasks	0
Average processing rate	129,010.33 GFLOPS
Average turnaround time	0.39 days
Quantum chemistry calculations on GPU 1.04 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed	2075
Max tasks per day	126
Number of tasks today	0
Consecutive valid tasks	0
Average processing rate	837,551.88 GFLOPS
Average turnaround time	0.02 days
ACEMD 3: molecular dynamics simulations for GPUs 2.24 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed	3
Max tasks per day	4
Number of tasks today	0
Consecutive valid tasks	0
Average processing rate	46,100.91 GFLOPS
Average turnaround time	1.70 days
ACEMD 3: molecular dynamics simulations for GPUs 2.27 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed	2
Max tasks per day	120
Number of tasks today	0
Consecutive valid tasks	0
Average processing rate	113,493.56 GFLOPS
Average turnaround time	0.12 days
ATM: Free energy calculations of protein-ligand binding 1.16 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed	3
Max tasks per day	133
Number of tasks today	0
Consecutive valid tasks	3
Average processing rate	104,816.87 GFLOPS
Average turnaround time	0.13 days
ATMML: Free energy with neural networks 1.00 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed	0
Max tasks per day	1
Number of tasks today	0
Consecutive valid tasks	0
Average turnaround time	5.00 days
Quantum chemistry calculations on GPU 1.05 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed	26
Max tasks per day	129
Number of tasks today	0
Consecutive valid tasks	0
Average processing rate	668,807.24 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	0
Max tasks per day	88
Number of tasks today	0
Consecutive valid tasks	0
Average turnaround time	0.00 days