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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