Application details for host 625210

ACEMD 3: molecular dynamics simulations for GPUs 2.27 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 163,447.03 GFLOPS
Average turnaround time 0.08 days
ATMML: Free energy with neural networks 1.00 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed 143
Max tasks per day 129
Number of tasks today 0
Consecutive valid tasks 0
Average processing rate 58,885.48 GFLOPS
Average turnaround time 0.28 days
Quantum chemistry calculations on GPU 1.05 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed 2073
Max tasks per day 129
Number of tasks today 0
Consecutive valid tasks 0
Average processing rate 702,043.41 GFLOPS
Average turnaround time 0.02 days
ACEMD 3: molecular dynamics simulations for GPUs 2.32 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed 1095
Max tasks per day 131
Number of tasks today 0
Consecutive valid tasks 1
Average processing rate 1,132,059.92 GFLOPS
Average turnaround time 0.01 days
ATM: Free energy calculations of protein-ligand binding 1.17 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed 4
Max tasks per day 134
Number of tasks today 0
Consecutive valid tasks 4
Average processing rate 306,407.42 GFLOPS
Average turnaround time 0.11 days
ATM: Free energy calculations of protein-ligand binding 1.19 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed 31
Max tasks per day 138
Number of tasks today 0
Consecutive valid tasks 8
Average processing rate 84,237.54 GFLOPS
Average turnaround time 0.17 days
Quantum chemistry calculations on GPU 1.06 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed 2
Max tasks per day 132
Number of tasks today 0
Consecutive valid tasks 2
Average processing rate 11,446,885.79 GFLOPS
Average turnaround time 0.02 days
ATMML: Free energy with neural networks 1.02 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed 11
Max tasks per day 137
Number of tasks today 0
Consecutive valid tasks 7
Average processing rate 38,178.00 GFLOPS
Average turnaround time 0.55 days
LLMS: LLMs for chemistry (Small) 1.00 x86_64-pc-linux-gnu (cuda124S)
Number of tasks completed 0
Max tasks per day 121
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 16
Max tasks per day 133
Number of tasks today 0
Consecutive valid tasks 4
Average processing rate 70,426.66 GFLOPS
Average turnaround time 0.17 days
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