All tasks for computer 602451
State: All (36) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (36) · Invalid (0) · Error (0)
Application: All (36) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (36) · 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 |
|---|---|---|---|---|---|---|---|---|
| 38688321 | 31629593 | 28 Oct 2026, 13:08:13 UTC | 28 Oct 2026, 14:51:25 UTC | Completed and validated | 6,108.69 | 5,842.20 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38687993 | 31629363 | 28 Oct 2026, 10:56:56 UTC | 28 Oct 2026, 12:40:06 UTC | Completed and validated | 6,105.77 | 5,836.75 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38684012 | 31625542 | 27 Oct 2026, 14:20:44 UTC | 27 Oct 2026, 16:06:01 UTC | Completed and validated | 6,254.60 | 5,975.03 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38683591 | 31623961 | 27 Oct 2026, 12:27:13 UTC | 27 Oct 2026, 14:12:07 UTC | Completed and validated | 6,227.86 | 5,940.00 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38679301 | 31621080 | 26 Oct 2026, 20:07:20 UTC | 26 Oct 2026, 21:52:23 UTC | Completed and validated | 6,219.48 | 5,932.08 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38678493 | 31620286 | 26 Oct 2026, 17:36:03 UTC | 26 Oct 2026, 19:21:08 UTC | Completed and validated | 6,199.81 | 5,932.81 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38677175 | 31619057 | 26 Oct 2026, 13:31:35 UTC | 26 Oct 2026, 15:15:48 UTC | Completed and validated | 6,169.71 | 5,912.88 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38676602 | 31618505 | 26 Oct 2026, 11:48:16 UTC | 26 Oct 2026, 13:31:19 UTC | Completed and validated | 6,013.97 | 5,783.31 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38676041 | 31617977 | 26 Oct 2026, 10:05:27 UTC | 26 Oct 2026, 11:47:58 UTC | Completed and validated | 6,067.55 | 5,778.20 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38670437 | 31612688 | 25 Oct 2026, 17:32:05 UTC | 25 Oct 2026, 19:09:39 UTC | Completed and validated | 5,679.68 | 5,462.20 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38669911 | 31612204 | 25 Oct 2026, 15:55:18 UTC | 25 Oct 2026, 17:32:05 UTC | Completed and validated | 5,702.56 | 5,469.89 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38669132 | 31611476 | 25 Oct 2026, 13:44:45 UTC | 25 Oct 2026, 15:21:06 UTC | Completed and validated | 5,694.05 | 5,455.75 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38668565 | 31611057 | 25 Oct 2026, 12:08:33 UTC | 25 Oct 2026, 13:44:45 UTC | Completed and validated | 5,706.31 | 5,462.55 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38667900 | 31610478 | 25 Oct 2026, 9:52:56 UTC | 25 Oct 2026, 11:29:18 UTC | Completed and validated | 5,697.05 | 5,455.50 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38667315 | 31609957 | 25 Oct 2026, 7:21:55 UTC | 25 Oct 2026, 8:58:16 UTC | Completed and validated | 5,672.61 | 5,449.19 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38666983 | 31609696 | 25 Oct 2026, 5:45:37 UTC | 25 Oct 2026, 7:21:55 UTC | Completed and validated | 5,693.10 | 5,451.19 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38666575 | 31609439 | 25 Oct 2026, 4:07:11 UTC | 25 Oct 2026, 5:45:36 UTC | Completed and validated | 5,815.12 | 5,537.17 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38666213 | 31609220 | 25 Oct 2026, 2:27:36 UTC | 25 Oct 2026, 4:07:11 UTC | Completed and validated | 5,880.84 | 5,605.81 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38665143 | 31608263 | 25 Oct 2026, 0:47:43 UTC | 25 Oct 2026, 2:27:35 UTC | Completed and validated | 5,880.27 | 5,617.13 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38664064 | 31607239 | 24 Oct 2026, 23:10:08 UTC | 25 Oct 2026, 0:47:43 UTC | Completed and validated | 5,769.25 | 5,499.64 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
State: All (36) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (36) · Invalid (0) · Error (0)
Application: All (36) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (36) · 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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