All tasks for computer 652843
State: All (59) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (58) · Invalid (0) · Error (1)
Application: All (59) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (59) · 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 |
|---|---|---|---|---|---|---|---|---|
| 38688397 | 31629750 | 28 Oct 2026, 13:39:34 UTC | 28 Oct 2026, 14:09:02 UTC | Completed and validated | 1,621.79 | 1,244.53 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38678639 | 31620450 | 26 Oct 2026, 18:02:09 UTC | 26 Oct 2026, 18:30:31 UTC | Completed and validated | 1,626.30 | 1,237.03 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38678183 | 31619860 | 26 Oct 2026, 16:37:34 UTC | 26 Oct 2026, 17:08:28 UTC | Completed and validated | 1,537.10 | 1,491.34 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38673350 | 31615436 | 26 Oct 2026, 2:10:08 UTC | 26 Oct 2026, 2:47:43 UTC | Completed and validated | 1,540.70 | 1,489.17 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38673144 | 31615245 | 26 Oct 2026, 1:37:26 UTC | 26 Oct 2026, 2:09:52 UTC | Completed and validated | 1,517.71 | 1,455.86 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38672464 | 31614604 | 25 Oct 2026, 23:30:15 UTC | 26 Oct 2026, 0:03:06 UTC | Completed and validated | 1,533.74 | 1,486.00 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38670165 | 31612432 | 25 Oct 2026, 16:40:08 UTC | 25 Oct 2026, 17:13:37 UTC | Completed and validated | 1,533.85 | 1,496.53 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38669142 | 31611526 | 25 Oct 2026, 13:47:04 UTC | 25 Oct 2026, 14:15:22 UTC | Completed and validated | 1,531.98 | 1,492.09 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38669003 | 31611406 | 25 Oct 2026, 13:21:57 UTC | 25 Oct 2026, 13:49:47 UTC | Completed and validated | 1,514.64 | 1,451.39 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38668822 | 31611241 | 25 Oct 2026, 12:53:29 UTC | 25 Oct 2026, 13:24:32 UTC | Completed and validated | 1,514.90 | 1,454.28 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38668563 | 31611055 | 25 Oct 2026, 12:08:08 UTC | 25 Oct 2026, 12:40:38 UTC | Completed and validated | 1,533.60 | 1,482.97 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38668392 | 31610923 | 25 Oct 2026, 11:37:51 UTC | 25 Oct 2026, 12:04:52 UTC | Completed and validated | 1,537.69 | 1,501.69 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38667831 | 31610323 | 25 Oct 2026, 9:39:20 UTC | 25 Oct 2026, 10:08:44 UTC | Completed and validated | 1,539.21 | 1,487.06 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38667741 | 31610339 | 25 Oct 2026, 9:13:52 UTC | 25 Oct 2026, 9:44:39 UTC | Error while computing | 1,441.07 | 1,392.70 | --- | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38667647 | 31610251 | 25 Oct 2026, 8:50:08 UTC | 25 Oct 2026, 9:19:02 UTC | Completed and validated | 1,513.86 | 1,460.20 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38666122 | 31609147 | 25 Oct 2026, 4:16:37 UTC | 25 Oct 2026, 8:14:06 UTC | Completed and validated | 14,015.56 | 14,015.56 | 600,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38666527 | 31609409 | 25 Oct 2026, 3:50:08 UTC | 25 Oct 2026, 4:25:50 UTC | Completed and validated | 1,533.96 | 1,485.02 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38666399 | 31609327 | 25 Oct 2026, 3:25:12 UTC | 25 Oct 2026, 4:00:17 UTC | Completed and validated | 1,514.00 | 1,455.75 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38664468 | 31607617 | 24 Oct 2026, 23:40:17 UTC | 25 Oct 2026, 3:34:49 UTC | Completed and validated | 13,651.00 | 13,651.00 | 600,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38664133 | 31607306 | 24 Oct 2026, 23:14:29 UTC | 24 Oct 2026, 23:41:25 UTC | Completed and validated | 1,515.46 | 1,458.58 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
State: All (59) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (58) · Invalid (0) · Error (1)
Application: All (59) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (59) · 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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