All tasks for computer 654724
State: All (12) · In progress (1) · Validation pending (0) · Validation inconclusive (0) · Valid (11) · Invalid (0) · Error (0)
Application: All (12) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (12) · 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 |
|---|---|---|---|---|---|---|---|---|
| 38674634 | 31616664 | 26 Oct 2026, 5:53:27 UTC | 31 Oct 2026, 5:53:27 UTC | In progress | --- | --- | --- | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38672348 | 31614499 | 25 Oct 2026, 23:10:20 UTC | 26 Oct 2026, 1:03:23 UTC | Completed and validated | 3,781.32 | 3,594.81 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38671036 | 31613258 | 25 Oct 2026, 19:18:58 UTC | 25 Oct 2026, 21:10:14 UTC | Completed and validated | 3,774.01 | 3,605.80 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38669937 | 31612164 | 25 Oct 2026, 15:59:52 UTC | 25 Oct 2026, 17:18:51 UTC | Completed and validated | 3,773.21 | 3,591.42 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38666650 | 31608772 | 25 Oct 2026, 4:50:33 UTC | 25 Oct 2026, 14:49:26 UTC | Completed and validated | 34,408.80 | 33,862.58 | 600,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38666175 | 31609190 | 25 Oct 2026, 2:22:15 UTC | 25 Oct 2026, 3:50:29 UTC | Completed and validated | 3,766.54 | 3,593.02 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38664669 | 31607801 | 24 Oct 2026, 23:53:55 UTC | 25 Oct 2026, 1:22:10 UTC | Completed and validated | 3,768.27 | 3,590.08 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38663389 | 31606599 | 24 Oct 2026, 21:53:55 UTC | 24 Oct 2026, 22:53:49 UTC | Completed and validated | 3,344.24 | 3,160.19 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38662242 | 31605510 | 24 Oct 2026, 18:27:53 UTC | 24 Oct 2026, 20:53:49 UTC | Completed and validated | 3,337.01 | 3,165.61 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38661942 | 31605312 | 24 Oct 2026, 16:42:44 UTC | 24 Oct 2026, 18:27:52 UTC | Completed and validated | 3,766.56 | 3,585.25 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38660483 | 31603986 | 24 Oct 2026, 14:20:58 UTC | 24 Oct 2026, 15:42:36 UTC | Completed and validated | 3,330.21 | 3,157.55 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38648582 | 31593280 | 24 Oct 2026, 2:01:54 UTC | 24 Oct 2026, 13:20:53 UTC | Completed and validated | 3,181.09 | 2,941.42 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
State: All (12) · In progress (1) · Validation pending (0) · Validation inconclusive (0) · Valid (11) · Invalid (0) · Error (0)
Application: All (12) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (12) · 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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