All tasks for computer 639185
State: All (19) · In progress (1) · Validation pending (0) · Validation inconclusive (0) · Valid (16) · Invalid (0) · Error (2)
Application: All (19) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (19) · 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 |
|---|---|---|---|---|---|---|---|---|
| 38624804 | 31575149 | 23 Apr 2026, 8:35:41 UTC | 28 Apr 2026, 8:35:41 UTC | In progress | --- | --- | --- | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) x86_64-pc-linux-gnu |
| 38624805 | 31575150 | 23 Apr 2026, 8:35:41 UTC | 23 Apr 2026, 12:11:47 UTC | Completed and validated | 12,966.00 | 13,374.19 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) x86_64-pc-linux-gnu |
| 38623623 | 31565780 | 21 Apr 2026, 18:04:36 UTC | 22 Apr 2026, 3:15:40 UTC | Completed and validated | 10,502.75 | 10,502.75 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) x86_64-pc-linux-gnu |
| 38623624 | 31565781 | 21 Apr 2026, 18:04:36 UTC | 22 Apr 2026, 0:27:57 UTC | Completed and validated | 19,648.08 | 19,648.08 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) x86_64-pc-linux-gnu |
| 38623588 | 31574175 | 21 Apr 2026, 17:02:16 UTC | 21 Apr 2026, 19:10:08 UTC | Completed and validated | 7,672.00 | 7,758.38 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) x86_64-pc-linux-gnu |
| 38623489 | 31574091 | 21 Apr 2026, 14:13:46 UTC | 21 Apr 2026, 16:20:27 UTC | Completed and validated | 7,601.00 | 7,936.77 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) x86_64-pc-linux-gnu |
| 38621606 | 31572470 | 20 Apr 2026, 10:28:34 UTC | 20 Apr 2026, 17:11:03 UTC | Completed and validated | 17,242.23 | 17,242.23 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) x86_64-pc-linux-gnu |
| 38621219 | 31572111 | 20 Apr 2026, 8:24:42 UTC | 20 Apr 2026, 12:37:11 UTC | Completed and validated | 7,789.35 | 7,789.35 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) x86_64-pc-linux-gnu |
| 38621220 | 31572112 | 20 Apr 2026, 8:24:42 UTC | 20 Apr 2026, 10:28:34 UTC | Completed and validated | 7,432.00 | 7,717.56 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) x86_64-pc-linux-gnu |
| 38621051 | 31561720 | 19 Apr 2026, 15:45:36 UTC | 19 Apr 2026, 22:14:47 UTC | Error while computing | 2,477.05 | 2,477.05 | --- | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) x86_64-pc-linux-gnu |
| 38617862 | 31569448 | 18 Apr 2026, 7:59:26 UTC | 20 Apr 2026, 10:28:34 UTC | Completed and validated | 16,815.31 | 16,815.31 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) x86_64-pc-linux-gnu |
| 38617225 | 31568930 | 18 Apr 2026, 2:34:50 UTC | 20 Apr 2026, 13:00:20 UTC | Completed and validated | 15,902.20 | 15,902.20 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) x86_64-pc-linux-gnu |
| 38616803 | 31568576 | 17 Apr 2026, 23:07:29 UTC | 19 Apr 2026, 12:45:21 UTC | Error while computing | 167.26 | 9.28 | --- | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) x86_64-pc-linux-gnu |
| 38615596 | 31567894 | 17 Apr 2026, 17:27:55 UTC | 18 Apr 2026, 2:34:50 UTC | Completed and validated | 16,488.56 | 16,488.56 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) x86_64-pc-linux-gnu |
| 38615610 | 31567908 | 17 Apr 2026, 17:27:55 UTC | 18 Apr 2026, 6:59:24 UTC | Completed and validated | 16,441.76 | 16,441.76 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) x86_64-pc-linux-gnu |
| 38615615 | 31567913 | 17 Apr 2026, 17:27:55 UTC | 17 Apr 2026, 22:07:26 UTC | Completed and validated | 16,771.00 | 17,300.56 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) x86_64-pc-linux-gnu |
| 38615488 | 31567788 | 17 Apr 2026, 17:27:55 UTC | 18 Apr 2026, 11:19:36 UTC | Completed and validated | 16,145.77 | 16,145.77 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) x86_64-pc-linux-gnu |
| 38613886 | 31566302 | 17 Apr 2026, 3:46:14 UTC | 17 Apr 2026, 6:05:47 UTC | Completed and validated | 8,373.00 | 8,716.17 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) x86_64-pc-linux-gnu |
| 38612546 | 31565142 | 16 Apr 2026, 8:35:57 UTC | 16 Apr 2026, 18:50:45 UTC | Completed and validated | 16,378.75 | 16,378.75 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) x86_64-pc-linux-gnu |
State: All (19) · In progress (1) · Validation pending (0) · Validation inconclusive (0) · Valid (16) · Invalid (0) · Error (2)
Application: All (19) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (19) · 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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