All tasks for computer 606178
State: All (19) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (18) · Invalid (0) · Error (1)
Application: All (19) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (19) · 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 |
|---|---|---|---|---|---|---|---|---|
| 38688068 | 31629437 | 28 Oct 2026, 11:25:41 UTC | 28 Oct 2026, 12:16:59 UTC | Completed and validated | 1,990.52 | 1,889.80 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38683324 | 31624895 | 27 Oct 2026, 11:23:51 UTC | 27 Oct 2026, 11:55:24 UTC | Completed and validated | 1,830.22 | 1,741.22 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38683162 | 31624740 | 27 Oct 2026, 10:44:21 UTC | 27 Oct 2026, 11:23:51 UTC | Error while computing | 1,267.25 | 1,196.48 | --- | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38683049 | 31624631 | 27 Oct 2026, 10:12:44 UTC | 27 Oct 2026, 10:44:21 UTC | Completed and validated | 1,834.23 | 1,747.38 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38679659 | 31621426 | 26 Oct 2026, 21:17:28 UTC | 27 Oct 2026, 8:24:25 UTC | Completed and validated | 1,829.27 | 1,729.80 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38679496 | 31621268 | 26 Oct 2026, 20:46:23 UTC | 26 Oct 2026, 21:17:10 UTC | Completed and validated | 1,784.69 | 1,692.08 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38679341 | 31621117 | 26 Oct 2026, 20:14:22 UTC | 26 Oct 2026, 20:46:04 UTC | Completed and validated | 1,835.36 | 1,752.97 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38679105 | 31620896 | 26 Oct 2026, 19:29:14 UTC | 26 Oct 2026, 20:00:00 UTC | Completed and validated | 1,783.67 | 1,700.81 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38678951 | 31620751 | 26 Oct 2026, 18:57:31 UTC | 26 Oct 2026, 19:28:56 UTC | Completed and validated | 1,818.95 | 1,743.20 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38678756 | 31620562 | 26 Oct 2026, 18:25:10 UTC | 26 Oct 2026, 18:57:13 UTC | Completed and validated | 1,861.38 | 1,783.47 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38672652 | 31614779 | 26 Oct 2026, 0:03:29 UTC | 26 Oct 2026, 9:07:37 UTC | Completed and validated | 1,817.87 | 1,728.88 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38672436 | 31614578 | 25 Oct 2026, 23:25:57 UTC | 25 Oct 2026, 23:57:10 UTC | Completed and validated | 1,784.87 | 1,696.84 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38672268 | 31614427 | 25 Oct 2026, 22:55:17 UTC | 25 Oct 2026, 23:25:57 UTC | Completed and validated | 1,773.24 | 1,681.44 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38672077 | 31614250 | 25 Oct 2026, 22:23:53 UTC | 25 Oct 2026, 22:54:59 UTC | Completed and validated | 1,802.01 | 1,714.03 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38671738 | 31613926 | 25 Oct 2026, 21:25:24 UTC | 25 Oct 2026, 21:58:14 UTC | Completed and validated | 1,907.34 | 1,824.48 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38669340 | 31611698 | 25 Oct 2026, 14:18:20 UTC | 25 Oct 2026, 18:39:36 UTC | Completed and validated | 1,775.51 | 1,672.31 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38668815 | 31611253 | 25 Oct 2026, 12:51:55 UTC | 25 Oct 2026, 13:23:50 UTC | Completed and validated | 1,825.56 | 1,737.38 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38668646 | 31611114 | 25 Oct 2026, 12:21:25 UTC | 25 Oct 2026, 12:52:39 UTC | Completed and validated | 1,811.43 | 1,727.75 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38646014 | 31590973 | 23 Oct 2026, 16:46:06 UTC | 25 Oct 2026, 12:21:07 UTC | Completed and validated | 1,413.42 | 1,338.70 | 1,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
State: All (19) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (18) · Invalid (0) · Error (1)
Application: All (19) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (19) · 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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