All tasks for computer 654728
State: All (40) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (40) · Invalid (0) · Error (0)
Application: All (40) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (40) · ATMbeta: Free energy calculations of protein-ligand binding (0) · ATMML: Free energy with neural networks (0) · LLM: LLMs for chemistry (0) · LLMS: LLMs for chemistry (Small) (0) · Quantum chemistry calculations on GPU (0)
| Task click for details Show names | Work unit click for details | Sent | Time reported or deadline explain | Status | Run time (sec) | CPU time (sec) | Credit | Application |
|---|---|---|---|---|---|---|---|---|
| 38688570 | 31629908 | 28 Oct 2026, 14:50:32 UTC | 28 Oct 2026, 15:51:32 UTC | Completed and validated | 3,131.33 | 2,924.23 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38686691 | 31628113 | 28 Oct 2026, 3:54:24 UTC | 28 Oct 2026, 5:48:49 UTC | Completed and validated | 4,150.04 | 3,909.23 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38686152 | 31627592 | 28 Oct 2026, 0:57:22 UTC | 28 Oct 2026, 1:52:55 UTC | Completed and validated | 3,115.71 | 2,919.34 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38683413 | 31624973 | 27 Oct 2026, 11:43:23 UTC | 27 Oct 2026, 13:05:52 UTC | Completed and validated | 4,135.93 | 3,907.55 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38680132 | 31621871 | 26 Oct 2026, 22:55:30 UTC | 27 Oct 2026, 0:09:49 UTC | Completed and validated | 4,147.51 | 3,918.72 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38674834 | 31616843 | 26 Oct 2026, 6:28:12 UTC | 26 Oct 2026, 7:26:07 UTC | Completed and validated | 3,155.05 | 2,962.94 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38673543 | 31615615 | 26 Oct 2026, 2:42:27 UTC | 26 Oct 2026, 4:28:03 UTC | Completed and validated | 4,197.96 | 3,909.14 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38672796 | 31614913 | 26 Oct 2026, 0:28:54 UTC | 26 Oct 2026, 1:47:38 UTC | Completed and validated | 4,154.30 | 3,928.42 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38672002 | 31614178 | 25 Oct 2026, 22:10:38 UTC | 26 Oct 2026, 0:37:57 UTC | Completed and validated | 4,183.81 | 3,956.86 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38671645 | 31613319 | 25 Oct 2026, 21:07:26 UTC | 25 Oct 2026, 21:59:52 UTC | Completed and validated | 3,094.63 | 2,895.69 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38665206 | 31608324 | 25 Oct 2026, 1:04:51 UTC | 25 Oct 2026, 13:25:55 UTC | Completed and validated | 2,981.31 | 2,736.89 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38665321 | 31607601 | 25 Oct 2026, 1:04:50 UTC | 25 Oct 2026, 15:08:52 UTC | Completed and validated | 4,188.28 | 3,881.75 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38665101 | 31608221 | 25 Oct 2026, 1:04:50 UTC | 25 Oct 2026, 15:11:56 UTC | Completed and validated | 3,150.74 | 2,900.48 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38665372 | 31608475 | 25 Oct 2026, 1:04:49 UTC | 25 Oct 2026, 13:58:52 UTC | Completed and validated | 4,176.77 | 3,864.78 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38665374 | 31608477 | 25 Oct 2026, 1:04:49 UTC | 25 Oct 2026, 14:19:10 UTC | Completed and validated | 3,172.05 | 2,900.72 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38664013 | 31607102 | 24 Oct 2026, 23:04:39 UTC | 25 Oct 2026, 1:04:48 UTC | Completed and validated | 4,157.68 | 3,893.78 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38664015 | 31607192 | 24 Oct 2026, 23:04:39 UTC | 25 Oct 2026, 1:04:48 UTC | Completed and validated | 3,135.34 | 2,906.55 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38663372 | 31606542 | 24 Oct 2026, 21:52:33 UTC | 24 Oct 2026, 22:55:51 UTC | Completed and validated | 3,159.27 | 2,915.23 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38663373 | 31606583 | 24 Oct 2026, 21:52:33 UTC | 24 Oct 2026, 23:04:39 UTC | Completed and validated | 4,175.25 | 3,891.73 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38662069 | 31603262 | 24 Oct 2026, 17:33:18 UTC | 24 Oct 2026, 19:26:19 UTC | Completed and validated | 4,212.21 | 3,878.33 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
State: All (40) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (40) · Invalid (0) · Error (0)
Application: All (40) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (40) · ATMbeta: Free energy calculations of protein-ligand binding (0) · ATMML: Free energy with neural networks (0) · LLM: LLMs for chemistry (0) · LLMS: LLMs for chemistry (Small) (0) · Quantum chemistry calculations on GPU (0)
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