All tasks for computer 649534
State: All (14) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (13) · Invalid (0) · Error (1)
Application: All (14) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (14) · 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 |
|---|---|---|---|---|---|---|---|---|
| 38603587 | 31557834 | 10 Apr 2026, 22:04:47 UTC | 10 Apr 2026, 23:47:06 UTC | Completed and validated | 6,139.00 | 6,283.04 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) x86_64-pc-linux-gnu |
| 38603123 | 31557433 | 10 Apr 2026, 12:32:23 UTC | 10 Apr 2026, 15:01:35 UTC | Completed and validated | 8,952.00 | 9,093.04 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) x86_64-pc-linux-gnu |
| 38602881 | 31556024 | 10 Apr 2026, 8:38:58 UTC | 10 Apr 2026, 11:55:59 UTC | Completed and validated | 11,821.00 | 11,979.89 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) x86_64-pc-linux-gnu |
| 38601275 | 31555878 | 9 Apr 2026, 12:19:26 UTC | 9 Apr 2026, 15:03:36 UTC | Completed and validated | 9,850.00 | 9,990.77 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) x86_64-pc-linux-gnu |
| 38601016 | 31555653 | 9 Apr 2026, 9:31:11 UTC | 9 Apr 2026, 12:09:37 UTC | Completed and validated | 9,506.00 | 9,685.18 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) x86_64-pc-linux-gnu |
| 38600768 | 31552869 | 9 Apr 2026, 6:57:07 UTC | 9 Apr 2026, 9:30:55 UTC | Completed and validated | 9,228.00 | 9,472.34 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) x86_64-pc-linux-gnu |
| 38600674 | 31554307 | 9 Apr 2026, 5:57:20 UTC | 9 Apr 2026, 6:56:51 UTC | Error while computing | 36.39 | 0.29 | --- | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) x86_64-pc-linux-gnu |
| 38600386 | 31555123 | 9 Apr 2026, 3:10:55 UTC | 9 Apr 2026, 5:57:04 UTC | Completed and validated | 9,969.00 | 10,166.12 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) x86_64-pc-linux-gnu |
| 38600057 | 31554848 | 8 Apr 2026, 23:40:01 UTC | 9 Apr 2026, 3:10:39 UTC | Completed and validated | 11,742.14 | 11,360.99 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) x86_64-pc-linux-gnu |
| 38599614 | 31554491 | 8 Apr 2026, 19:25:39 UTC | 8 Apr 2026, 23:55:02 UTC | Completed and validated | 9,437.99 | 8,877.00 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) x86_64-pc-linux-gnu |
| 38599359 | 31554278 | 8 Apr 2026, 17:13:31 UTC | 8 Apr 2026, 21:17:48 UTC | Completed and validated | 13,932.71 | 13,405.84 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) x86_64-pc-linux-gnu |
| 38599051 | 31554046 | 8 Apr 2026, 14:33:24 UTC | 8 Apr 2026, 17:25:32 UTC | Completed and validated | 8,289.57 | 7,628.35 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) x86_64-pc-linux-gnu |
| 38598691 | 31553733 | 8 Apr 2026, 11:18:27 UTC | 8 Apr 2026, 15:07:19 UTC | Completed and validated | 12,845.49 | 12,256.88 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) x86_64-pc-linux-gnu |
| 38597651 | 31553538 | 8 Apr 2026, 8:21:08 UTC | 8 Apr 2026, 11:33:13 UTC | Completed and validated | 11,496.65 | 10,815.53 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) x86_64-pc-linux-gnu |
State: All (14) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (13) · Invalid (0) · Error (1)
Application: All (14) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (14) · 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)
©2026 Universitat Pompeu Fabra