All tasks for computer 653921
State: All (17) · In progress (2) · Validation pending (0) · Validation inconclusive (0) · Valid (15) · Invalid (0) · Error (0)
Application: All (17) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (17) · 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 |
|---|---|---|---|---|---|---|---|---|
| 38686449 | 31627881 | 28 Oct 2026, 2:33:42 UTC | 2 Nov 2026, 2:33:42 UTC | In progress | --- | --- | --- | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38677236 | 31619055 | 26 Oct 2026, 13:41:42 UTC | 31 Oct 2026, 13:41:42 UTC | In progress | --- | --- | --- | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38675554 | 31617519 | 26 Oct 2026, 8:37:48 UTC | 27 Oct 2026, 9:31:56 UTC | Completed and validated | 4,786.25 | 4,786.25 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38674654 | 31616683 | 26 Oct 2026, 5:57:01 UTC | 26 Oct 2026, 8:37:48 UTC | Completed and validated | 4,913.92 | 4,913.92 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38673302 | 31615392 | 26 Oct 2026, 2:03:00 UTC | 26 Oct 2026, 6:34:41 UTC | Completed and validated | 5,007.64 | 5,007.64 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38671679 | 31613872 | 25 Oct 2026, 21:14:18 UTC | 26 Oct 2026, 1:00:15 UTC | Completed and validated | 4,952.63 | 4,952.63 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38666917 | 31609645 | 25 Oct 2026, 5:30:55 UTC | 25 Oct 2026, 22:25:15 UTC | Completed and validated | 4,954.36 | 4,954.36 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38664702 | 31607833 | 24 Oct 2026, 23:56:13 UTC | 25 Oct 2026, 19:54:26 UTC | Completed and validated | 46,672.59 | 46,672.59 | 600,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38661007 | 31604461 | 24 Oct 2026, 15:12:34 UTC | 25 Oct 2026, 6:09:30 UTC | Completed and validated | 4,637.03 | 4,637.03 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38659346 | 31602896 | 24 Oct 2026, 13:31:32 UTC | 25 Oct 2026, 4:30:49 UTC | Completed and validated | 4,611.56 | 4,611.56 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38656935 | 31600631 | 24 Oct 2026, 11:13:34 UTC | 24 Oct 2026, 20:55:54 UTC | Completed and validated | 4,939.17 | 4,939.17 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38653514 | 31597461 | 24 Oct 2026, 6:07:06 UTC | 24 Oct 2026, 14:12:27 UTC | Completed and validated | 4,898.16 | 4,898.16 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38651481 | 31593186 | 24 Oct 2026, 5:07:01 UTC | 24 Oct 2026, 12:31:25 UTC | Completed and validated | 4,226.58 | 4,226.58 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38651275 | 31595692 | 24 Oct 2026, 2:25:25 UTC | 24 Oct 2026, 6:13:06 UTC | Completed and validated | 4,795.64 | 4,795.64 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38651076 | 31595520 | 24 Oct 2026, 1:09:09 UTC | 24 Oct 2026, 4:06:55 UTC | Completed and validated | 4,820.11 | 4,820.11 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38647547 | 31592276 | 23 Oct 2026, 20:24:03 UTC | 24 Oct 2026, 1:25:20 UTC | Completed and validated | 4,026.42 | 4,026.42 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38645687 | 31590651 | 23 Oct 2026, 16:23:45 UTC | 23 Oct 2026, 22:08:54 UTC | Completed and validated | 4,170.30 | 4,170.30 | 1,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
State: All (17) · In progress (2) · Validation pending (0) · Validation inconclusive (0) · Valid (15) · Invalid (0) · Error (0)
Application: All (17) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (17) · 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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