All tasks for computer 628374
State: All (11) · In progress (1) · Validation pending (0) · Validation inconclusive (0) · Valid (7) · Invalid (0) · Error (3)
Application: All (11) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (10) · ATMbeta: Free energy calculations of protein-ligand binding (0) · ATMML: Free energy with neural networks (0) · LLM: LLMs for chemistry (1) · 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 |
|---|---|---|---|---|---|---|---|---|
| 38583941 | 31547928 | 14 Dec 2025, 23:46:24 UTC | 19 Dec 2025, 23:46:24 UTC | In progress | --- | --- | --- | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) x86_64-pc-linux-gnu |
| 38583872 | 31547884 | 14 Dec 2025, 20:52:02 UTC | 14 Dec 2025, 22:05:33 UTC | Completed and validated | 4,411.00 | 4,431.60 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) x86_64-pc-linux-gnu |
| 38583846 | 31547865 | 14 Dec 2025, 19:38:21 UTC | 14 Dec 2025, 20:51:46 UTC | Completed and validated | 4,405.00 | 4,472.41 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) x86_64-pc-linux-gnu |
| 38583811 | 31545880 | 14 Dec 2025, 18:17:03 UTC | 14 Dec 2025, 18:18:46 UTC | Error while computing | 21.04 | 0.23 | --- | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) x86_64-pc-linux-gnu |
| 38583178 | 31547355 | 13 Dec 2025, 21:38:18 UTC | 13 Dec 2025, 22:54:29 UTC | Completed and validated | 4,571.00 | 4,915.25 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) x86_64-pc-linux-gnu |
| 38583152 | 31545009 | 13 Dec 2025, 20:50:20 UTC | 13 Dec 2025, 20:53:04 UTC | Error while computing | 36.08 | 2.60 | --- | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) x86_64-pc-linux-gnu |
| 38583091 | 31547288 | 13 Dec 2025, 19:07:37 UTC | 13 Dec 2025, 20:23:25 UTC | Completed and validated | 4,548.00 | 4,833.83 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) x86_64-pc-linux-gnu |
| 38582982 | 31547198 | 13 Dec 2025, 16:20:34 UTC | 13 Dec 2025, 17:37:42 UTC | Completed and validated | 4,628.00 | 4,958.72 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) x86_64-pc-linux-gnu |
| 38582871 | 31547105 | 13 Dec 2025, 13:43:35 UTC | 13 Dec 2025, 15:59:40 UTC | Completed and validated | 8,165.00 | 8,959.91 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) x86_64-pc-linux-gnu |
| 38582815 | 31547059 | 13 Dec 2025, 12:23:52 UTC | 13 Dec 2025, 13:41:09 UTC | Completed and validated | 4,637.00 | 4,942.03 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) x86_64-pc-linux-gnu |
| 38487480 | 31482397 | 24 Apr 2025, 14:30:20 UTC | 24 Apr 2025, 15:07:03 UTC | Error while computing | 50.08 | 10.89 | --- | LLM: LLMs for chemistry v1.00 (cuda124L) x86_64-pc-linux-gnu |
State: All (11) · In progress (1) · Validation pending (0) · Validation inconclusive (0) · Valid (7) · Invalid (0) · Error (3)
Application: All (11) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (10) · ATMbeta: Free energy calculations of protein-ligand binding (0) · ATMML: Free energy with neural networks (0) · LLM: LLMs for chemistry (1) · LLMS: LLMs for chemistry (Small) (0) · Quantum chemistry calculations on GPU (0)
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