Application details for host 627786

ATMML: Free energy with neural networks 1.00 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed 12
Max tasks per day 135
Number of tasks today 0
Consecutive valid tasks 5
Average processing rate 45,031.17 GFLOPS
Average turnaround time 2.58 days
ACEMD 3: molecular dynamics simulations for GPUs 2.32 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed 408
Max tasks per day 133
Number of tasks today 0
Consecutive valid tasks 3
Average processing rate 555,799.92 GFLOPS
Average turnaround time 0.20 days
ATM: Free energy calculations of protein-ligand binding 1.17 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed 5
Max tasks per day 135
Number of tasks today 0
Consecutive valid tasks 5
Average processing rate 117,301.44 GFLOPS
Average turnaround time 1.45 days
ATM: Free energy calculations of protein-ligand binding 1.19 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed 6
Max tasks per day 131
Number of tasks today 0
Consecutive valid tasks 1
Average processing rate 130,026.56 GFLOPS
Average turnaround time 0.54 days
ATMML: Free energy with neural networks 1.02 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed 0
Max tasks per day 128
Number of tasks today 0
Consecutive valid tasks 0
Average turnaround time 0.00 days
LLMS: LLMs for chemistry (Small) 1.00 x86_64-pc-linux-gnu (cuda124S)
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
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