All tasks for computer 615534
State: All (47) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (47) · Invalid (0) · Error (0)
Application: All (47) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (47) · 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 |
|---|---|---|---|---|---|---|---|---|
| 38688322 | 31629677 | 28 Oct 2026, 13:08:29 UTC | 28 Oct 2026, 13:42:36 UTC | Completed and validated | 2,000.42 | 1,839.03 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38687781 | 31629159 | 28 Oct 2026, 9:45:04 UTC | 28 Oct 2026, 10:19:12 UTC | Completed and validated | 1,999.04 | 1,834.56 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38687189 | 31628587 | 28 Oct 2026, 6:27:27 UTC | 28 Oct 2026, 7:01:55 UTC | Completed and validated | 2,010.99 | 1,850.19 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38687076 | 31628482 | 28 Oct 2026, 5:53:36 UTC | 28 Oct 2026, 6:27:45 UTC | Completed and validated | 2,001.48 | 1,835.83 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38686971 | 31628377 | 28 Oct 2026, 5:19:01 UTC | 28 Oct 2026, 5:53:19 UTC | Completed and validated | 2,010.95 | 1,848.31 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38686859 | 31628268 | 28 Oct 2026, 4:44:35 UTC | 28 Oct 2026, 5:18:44 UTC | Completed and validated | 2,004.72 | 1,842.64 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38686703 | 31628125 | 28 Oct 2026, 3:57:25 UTC | 28 Oct 2026, 4:31:29 UTC | Completed and validated | 1,997.41 | 1,837.84 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38686593 | 31628020 | 28 Oct 2026, 3:22:57 UTC | 28 Oct 2026, 3:57:07 UTC | Completed and validated | 2,001.13 | 1,834.53 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38686481 | 31627913 | 28 Oct 2026, 2:48:41 UTC | 28 Oct 2026, 3:22:57 UTC | Completed and validated | 2,006.50 | 1,846.92 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38685499 | 31626965 | 27 Oct 2026, 21:24:30 UTC | 27 Oct 2026, 21:58:46 UTC | Completed and validated | 2,008.91 | 1,849.13 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38685393 | 31626860 | 27 Oct 2026, 20:49:53 UTC | 27 Oct 2026, 21:24:12 UTC | Completed and validated | 2,007.23 | 1,850.31 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38685272 | 31626747 | 27 Oct 2026, 20:15:59 UTC | 27 Oct 2026, 20:50:11 UTC | Completed and validated | 2,004.91 | 1,839.09 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38684671 | 31626178 | 27 Oct 2026, 17:26:15 UTC | 27 Oct 2026, 18:00:35 UTC | Completed and validated | 2,006.85 | 1,838.63 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38684537 | 31626048 | 27 Oct 2026, 16:52:26 UTC | 27 Oct 2026, 17:26:33 UTC | Completed and validated | 1,999.85 | 1,841.83 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38679573 | 31621344 | 26 Oct 2026, 21:01:26 UTC | 26 Oct 2026, 21:35:42 UTC | Completed and validated | 2,006.09 | 1,844.08 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38679366 | 31621142 | 26 Oct 2026, 20:18:31 UTC | 26 Oct 2026, 20:52:47 UTC | Completed and validated | 2,009.76 | 1,845.91 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38679137 | 31620928 | 26 Oct 2026, 19:34:38 UTC | 26 Oct 2026, 20:08:51 UTC | Completed and validated | 2,008.88 | 1,854.91 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38678175 | 31619925 | 26 Oct 2026, 16:36:33 UTC | 26 Oct 2026, 17:10:52 UTC | Completed and validated | 2,010.04 | 1,844.09 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38677999 | 31619844 | 26 Oct 2026, 16:02:26 UTC | 26 Oct 2026, 16:36:33 UTC | Completed and validated | 1,997.73 | 1,840.22 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38670645 | 31612880 | 25 Oct 2026, 18:10:11 UTC | 25 Oct 2026, 18:44:18 UTC | Completed and validated | 1,999.88 | 1,838.08 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
State: All (47) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (47) · Invalid (0) · Error (0)
Application: All (47) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (47) · 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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