All tasks for computer 652028
State: All (15) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (13) · Invalid (0) · Error (2)
Application: All (15) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (15) · 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 |
|---|---|---|---|---|---|---|---|---|
| 38611378 | 31564124 | 15 Apr 2026, 18:57:47 UTC | 15 Apr 2026, 22:12:39 UTC | Completed and validated | 7,217.76 | 7,217.76 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) x86_64-pc-linux-gnu |
| 38610621 | 31563489 | 15 Apr 2026, 11:38:40 UTC | 15 Apr 2026, 20:18:21 UTC | Completed and validated | 9,594.42 | 9,594.42 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) x86_64-pc-linux-gnu |
| 38610622 | 31563490 | 15 Apr 2026, 11:38:40 UTC | 15 Apr 2026, 17:46:00 UTC | Completed and validated | 8,217.48 | 8,217.48 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) x86_64-pc-linux-gnu |
| 38610593 | 31563468 | 15 Apr 2026, 11:26:27 UTC | 15 Apr 2026, 15:35:18 UTC | Completed and validated | 8,108.22 | 8,108.22 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) x86_64-pc-linux-gnu |
| 38610454 | 31563353 | 15 Apr 2026, 10:01:51 UTC | 15 Apr 2026, 13:26:33 UTC | Completed and validated | 8,122.83 | 8,122.83 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) x86_64-pc-linux-gnu |
| 38610294 | 31563224 | 15 Apr 2026, 8:28:01 UTC | 15 Apr 2026, 11:17:32 UTC | Completed and validated | 4,837.71 | 4,837.71 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) x86_64-pc-linux-gnu |
| 38610230 | 31563167 | 15 Apr 2026, 7:51:44 UTC | 15 Apr 2026, 10:01:33 UTC | Completed and validated | 7,789.00 | 8,153.76 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) x86_64-pc-linux-gnu |
| 38609890 | 31562880 | 15 Apr 2026, 3:59:51 UTC | 15 Apr 2026, 6:04:09 UTC | Completed and validated | 7,458.00 | 7,937.87 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) x86_64-pc-linux-gnu |
| 38609589 | 31562618 | 15 Apr 2026, 1:02:17 UTC | 15 Apr 2026, 3:59:51 UTC | Completed and validated | 7,998.84 | 7,998.84 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) x86_64-pc-linux-gnu |
| 38609391 | 31562466 | 14 Apr 2026, 23:24:12 UTC | 15 Apr 2026, 1:53:47 UTC | Error while computing | 3,795.27 | 3,795.27 | --- | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) x86_64-pc-linux-gnu |
| 38609320 | 31562414 | 14 Apr 2026, 22:51:07 UTC | 15 Apr 2026, 0:51:25 UTC | Completed and validated | 6,950.54 | 6,950.54 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) x86_64-pc-linux-gnu |
| 38608993 | 31562152 | 14 Apr 2026, 20:07:12 UTC | 14 Apr 2026, 23:02:19 UTC | Error while computing | 3,665.43 | 3,665.43 | --- | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) x86_64-pc-linux-gnu |
| 38608963 | 31562119 | 14 Apr 2026, 19:54:00 UTC | 14 Apr 2026, 22:03:10 UTC | Completed and validated | 7,750.00 | 8,109.17 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) x86_64-pc-linux-gnu |
| 38608349 | 31561622 | 14 Apr 2026, 15:41:51 UTC | 14 Apr 2026, 19:53:44 UTC | Completed and validated | 8,564.04 | 8,564.04 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) x86_64-pc-linux-gnu |
| 38608282 | 31561620 | 14 Apr 2026, 15:26:54 UTC | 14 Apr 2026, 17:37:49 UTC | Completed and validated | 7,855.00 | 8,191.18 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) x86_64-pc-linux-gnu |
State: All (15) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (13) · Invalid (0) · Error (2)
Application: All (15) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (15) · 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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