Application details for host 462662

ACEMD 3: molecular dynamics simulations for GPUs 2.19 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed 241
Max tasks per day 47
Number of tasks today 0
Consecutive valid tasks 0
Average processing rate 3,216.05 GFLOPS
Average turnaround time 0.03 days
ACEMD 3: molecular dynamics simulations for GPUs 2.20 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed 3
Max tasks per day 121
Number of tasks today 0
Consecutive valid tasks 0
Average processing rate 694.67 GFLOPS
Average turnaround time 0.17 days
ATM: Free energy calculations of protein-ligand binding 1.13 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed 17
Max tasks per day 147
Number of tasks today 0
Consecutive valid tasks 17
Average processing rate 68,881.29 GFLOPS
Average turnaround time 0.57 days
ATM: Free energy calculations of protein-ligand binding 1.14 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed 8
Max tasks per day 131
Number of tasks today 0
Consecutive valid tasks 1
Average processing rate 24,016.25 GFLOPS
Average turnaround time 0.85 days
ATMbeta: Free energy calculations of protein-ligand binding 1.09 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed 1136
Max tasks per day 126
Number of tasks today 0
Consecutive valid tasks 0
Average processing rate 85,745.94 GFLOPS
Average turnaround time 0.29 days
ATM: Free energy calculations of protein-ligand binding 1.15 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed 80
Max tasks per day 134
Number of tasks today 0
Consecutive valid tasks 4
Average processing rate 96,209.81 GFLOPS
Average turnaround time 0.26 days
ACEMD 3: molecular dynamics simulations for GPUs 2.21 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
ACEMD 3: molecular dynamics simulations for GPUs 2.22 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed 0
Max tasks per day 125
Number of tasks today 0
Consecutive valid tasks 0
Average turnaround time 0.00 days
ACEMD 3: molecular dynamics simulations for GPUs 2.24 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed 198
Max tasks per day 297
Number of tasks today 0
Consecutive valid tasks 167
Average processing rate 88,937.78 GFLOPS
Average turnaround time 0.29 days
ACEMD 3: molecular dynamics simulations for GPUs 2.27 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed 92
Max tasks per day 166
Number of tasks today 0
Consecutive valid tasks 36
Average processing rate 113,648.48 GFLOPS
Average turnaround time 0.31 days
ATM: Free energy calculations of protein-ligand binding 1.16 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed 27
Max tasks per day 119
Number of tasks today 0
Consecutive valid tasks 0
Average processing rate 92,950.27 GFLOPS
Average turnaround time 0.36 days
ATMbeta: Free energy calculations of protein-ligand binding 1.11 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 2,272,291.84 GFLOPS
Average turnaround time 0.07 days
ATMML: Free energy with neural networks 1.00 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed 274
Max tasks per day 159
Number of tasks today 0
Consecutive valid tasks 29
Average processing rate 41,479.41 GFLOPS
Average turnaround time 0.36 days
ACEMD 3: molecular dynamics simulations for GPUs 2.32 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed 3453
Max tasks per day 179
Number of tasks today 0
Consecutive valid tasks 49
Average processing rate 690,987.18 GFLOPS
Average turnaround time 0.06 days
ATMbeta: Free energy calculations of protein-ligand binding 1.14 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 5,190,743.80 GFLOPS
Average turnaround time 0.05 days
ATM: Free energy calculations of protein-ligand binding 1.17 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed 14
Max tasks per day 140
Number of tasks today 0
Consecutive valid tasks 10
Average processing rate 122,375.52 GFLOPS
Average turnaround time 0.16 days
ATM: Free energy calculations of protein-ligand binding 1.19 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed 191
Max tasks per day 135
Number of tasks today 0
Consecutive valid tasks 5
Average processing rate 70,140.47 GFLOPS
Average turnaround time 0.37 days
ATMML: Free energy with neural networks 1.02 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed 158
Max tasks per day 175
Number of tasks today 0
Consecutive valid tasks 45
Average processing rate 22,335.91 GFLOPS
Average turnaround time 0.78 days
Quantum chemistry calculations on GPU 1.08 x86_64-pc-linux-gnu (cuda1188)
Number of tasks completed 1
Max tasks per day 131
Number of tasks today 0
Consecutive valid tasks 1
Average processing rate 5,278,574.11 GFLOPS
Average turnaround time 0.22 days
LLMS: LLMs for chemistry (Small) 1.00 x86_64-pc-linux-gnu (cuda124S)
Number of tasks completed 0
Max tasks per day 126
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 139
Max tasks per day 137
Number of tasks today 0
Consecutive valid tasks 7
Average processing rate 57,810.83 GFLOPS
Average turnaround time 0.44 days
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