All tasks for computer 562435
State: All (40) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (39) · Invalid (0) · Error (1)
Application: All (40) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (40) · 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 |
|---|---|---|---|---|---|---|---|---|
| 38681599 | 31623260 | 27 Oct 2026, 4:36:09 UTC | 27 Oct 2026, 6:41:57 UTC | Completed and validated | 6,866.40 | 6,393.23 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38681041 | 31622730 | 27 Oct 2026, 2:22:09 UTC | 27 Oct 2026, 8:26:55 UTC | Aborted | 403.56 | 15.38 | --- | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38680974 | 31622667 | 27 Oct 2026, 2:11:23 UTC | 27 Oct 2026, 4:22:21 UTC | Completed and validated | 6,598.07 | 6,086.73 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38680103 | 31621845 | 26 Oct 2026, 22:49:40 UTC | 27 Oct 2026, 0:59:49 UTC | Completed and validated | 6,565.57 | 6,057.31 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38679264 | 31621048 | 26 Oct 2026, 20:00:18 UTC | 26 Oct 2026, 22:18:11 UTC | Completed and validated | 6,227.93 | 5,644.27 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38678545 | 31620360 | 26 Oct 2026, 17:45:04 UTC | 26 Oct 2026, 20:33:29 UTC | Completed and validated | 6,374.69 | 5,763.53 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38677717 | 31619576 | 26 Oct 2026, 15:11:28 UTC | 26 Oct 2026, 17:44:47 UTC | Completed and validated | 6,430.32 | 5,906.52 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38677260 | 31619140 | 26 Oct 2026, 13:46:55 UTC | 26 Oct 2026, 15:55:47 UTC | Completed and validated | 6,390.72 | 5,819.30 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38676845 | 31618739 | 26 Oct 2026, 12:31:16 UTC | 26 Oct 2026, 14:56:36 UTC | Completed and validated | 6,152.52 | 5,499.56 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38676066 | 31618002 | 26 Oct 2026, 10:09:32 UTC | 26 Oct 2026, 12:31:16 UTC | Completed and validated | 6,908.14 | 6,271.64 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38675498 | 31617469 | 26 Oct 2026, 8:27:59 UTC | 26 Oct 2026, 11:50:35 UTC | Completed and validated | 6,007.62 | 5,344.52 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38675497 | 31617468 | 26 Oct 2026, 8:27:39 UTC | 26 Oct 2026, 10:34:53 UTC | Completed and validated | 6,882.00 | 6,107.50 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38674935 | 31616938 | 26 Oct 2026, 6:46:31 UTC | 26 Oct 2026, 10:09:13 UTC | Completed and validated | 6,022.38 | 5,316.09 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38674934 | 31616937 | 26 Oct 2026, 6:46:13 UTC | 26 Oct 2026, 8:27:39 UTC | Completed and validated | 5,909.29 | 5,310.73 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38674901 | 31616905 | 26 Oct 2026, 6:38:50 UTC | 26 Oct 2026, 8:39:03 UTC | Completed and validated | 7,071.75 | 6,149.89 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38672093 | 31614264 | 25 Oct 2026, 22:26:19 UTC | 26 Oct 2026, 0:43:46 UTC | Completed and validated | 6,968.36 | 6,282.08 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38671884 | 31614066 | 25 Oct 2026, 21:51:39 UTC | 26 Oct 2026, 0:07:11 UTC | Completed and validated | 6,003.38 | 5,323.34 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38671528 | 31613728 | 25 Oct 2026, 20:46:41 UTC | 25 Oct 2026, 22:46:05 UTC | Completed and validated | 6,898.02 | 6,122.75 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38671488 | 31613691 | 25 Oct 2026, 20:41:18 UTC | 25 Oct 2026, 22:26:01 UTC | Completed and validated | 6,082.79 | 5,330.64 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38667925 | 31610501 | 25 Oct 2026, 9:58:05 UTC | 25 Oct 2026, 13:57:59 UTC | Completed and validated | 5,944.87 | 5,352.19 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
State: All (40) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (39) · Invalid (0) · Error (1)
Application: All (40) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (40) · 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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