Application details for host 626560

ATM: Free energy calculations of protein-ligand binding 1.16 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed	0
Max tasks per day	129
Number of tasks today	0
Consecutive valid tasks	0
Average turnaround time	0.00 days
ATMML: Free energy with neural networks 1.00 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed	349
Max tasks per day	189
Number of tasks today	0
Consecutive valid tasks	59
Average processing rate	36,636.39 GFLOPS
Average turnaround time	0.42 days
Quantum chemistry calculations on GPU 1.05 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed	18332
Max tasks per day	534
Number of tasks today	0
Consecutive valid tasks	404
Average processing rate	2,674,273.53 GFLOPS
Average turnaround time	0.01 days
ACEMD 3: molecular dynamics simulations for GPUs 2.32 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed	11258
Max tasks per day	1146
Number of tasks today	0
Consecutive valid tasks	1016
Average processing rate	650,796.92 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	58
Max tasks per day	134
Number of tasks today	0
Consecutive valid tasks	4
Average processing rate	143,366.30 GFLOPS
Average turnaround time	0.13 days
ATM: Free energy calculations of protein-ligand binding 1.19 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed	1
Max tasks per day	107
Number of tasks today	0
Consecutive valid tasks	0
Average processing rate	131,635.09 GFLOPS
Average turnaround time	2.71 days
ATMML: Free energy with neural networks 1.02 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed	0
Max tasks per day	118
Number of tasks today	0
Consecutive valid tasks	0
Average turnaround time	5.00 days
LLM: LLMs for chemistry 1.00 x86_64-pc-linux-gnu (cuda124L)
Number of tasks completed	0
Max tasks per day	126
Number of tasks today	4
Consecutive valid tasks	0
Average turnaround time	5.00 days