All tasks for computer 601046
State: All (77) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (77) · Invalid (0) · Error (0)
Application: All (77) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (77) · 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 |
|---|---|---|---|---|---|---|---|---|
| 38689230 | 31630499 | 28 Oct 2026, 19:21:48 UTC | 28 Oct 2026, 20:14:38 UTC | Completed and validated | 1,695.65 | 1,501.97 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38689208 | 31630478 | 28 Oct 2026, 19:12:59 UTC | 28 Oct 2026, 19:45:46 UTC | Completed and validated | 1,882.73 | 1,659.00 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38686955 | 31628361 | 28 Oct 2026, 5:14:29 UTC | 28 Oct 2026, 5:44:14 UTC | Completed and validated | 1,702.96 | 1,492.91 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38686653 | 31628068 | 28 Oct 2026, 3:43:52 UTC | 28 Oct 2026, 4:13:47 UTC | Completed and validated | 1,700.15 | 1,488.67 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38684485 | 31625998 | 27 Oct 2026, 16:36:49 UTC | 27 Oct 2026, 17:34:21 UTC | Completed and validated | 1,679.51 | 1,494.16 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38684483 | 31625996 | 27 Oct 2026, 16:36:31 UTC | 27 Oct 2026, 17:06:03 UTC | Completed and validated | 1,690.23 | 1,490.70 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38684265 | 31625785 | 27 Oct 2026, 15:30:12 UTC | 27 Oct 2026, 16:26:41 UTC | Completed and validated | 1,691.88 | 1,485.19 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38684108 | 31625632 | 27 Oct 2026, 14:44:28 UTC | 27 Oct 2026, 15:58:09 UTC | Completed and validated | 1,677.48 | 1,487.88 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38683863 | 31625402 | 27 Oct 2026, 13:39:58 UTC | 27 Oct 2026, 15:30:12 UTC | Completed and validated | 1,688.99 | 1,481.08 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38671836 | 31614021 | 25 Oct 2026, 21:43:31 UTC | 27 Oct 2026, 15:01:43 UTC | Completed and validated | 1,684.81 | 1,488.31 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38671834 | 31614019 | 25 Oct 2026, 21:43:13 UTC | 27 Oct 2026, 14:33:37 UTC | Completed and validated | 1,695.31 | 1,487.56 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38671833 | 31614018 | 25 Oct 2026, 21:42:56 UTC | 27 Oct 2026, 14:04:59 UTC | Completed and validated | 1,807.14 | 1,426.23 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38671570 | 31613768 | 25 Oct 2026, 20:55:12 UTC | 25 Oct 2026, 21:28:21 UTC | Completed and validated | 1,875.06 | 1,665.53 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38670586 | 31612830 | 25 Oct 2026, 17:59:14 UTC | 25 Oct 2026, 19:27:43 UTC | Completed and validated | 1,869.98 | 1,646.17 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38670415 | 31612667 | 25 Oct 2026, 17:27:33 UTC | 25 Oct 2026, 18:56:42 UTC | Completed and validated | 1,724.99 | 1,491.06 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38670233 | 31612491 | 25 Oct 2026, 16:51:33 UTC | 25 Oct 2026, 18:27:26 UTC | Completed and validated | 1,708.51 | 1,475.11 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38670155 | 31612423 | 25 Oct 2026, 16:38:39 UTC | 25 Oct 2026, 17:58:56 UTC | Completed and validated | 1,876.12 | 1,656.44 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38669763 | 31612073 | 25 Oct 2026, 15:30:56 UTC | 25 Oct 2026, 17:27:16 UTC | Completed and validated | 1,715.78 | 1,485.73 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38669666 | 31611983 | 25 Oct 2026, 15:14:47 UTC | 25 Oct 2026, 16:58:53 UTC | Completed and validated | 1,703.89 | 1,487.92 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38669584 | 31611910 | 25 Oct 2026, 15:01:54 UTC | 25 Oct 2026, 16:30:16 UTC | Completed and validated | 1,883.59 | 1,660.36 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
State: All (77) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (77) · Invalid (0) · Error (0)
Application: All (77) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (77) · 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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