All tasks for computer 520656
State: All (15) · In progress (4) · Validation pending (0) · Validation inconclusive (0) · Valid (6) · Invalid (1) · Error (4)
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 |
|---|---|---|---|---|---|---|---|---|
| 38625829 | 31575972 | 24 Apr 2026, 2:23:11 UTC | 29 Apr 2026, 2:23:11 UTC | In progress | --- | --- | --- | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38624916 | 31575249 | 23 Apr 2026, 8:46:13 UTC | 28 Apr 2026, 8:46:13 UTC | In progress | --- | --- | --- | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38624913 | 31575246 | 23 Apr 2026, 8:45:55 UTC | 28 Apr 2026, 8:45:55 UTC | In progress | --- | --- | --- | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38624911 | 31575244 | 23 Apr 2026, 8:45:38 UTC | 28 Apr 2026, 8:45:38 UTC | In progress | --- | --- | --- | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38624847 | 31575187 | 23 Apr 2026, 8:39:11 UTC | 24 Apr 2026, 2:23:11 UTC | Completed and validated | 25,555.69 | 25,021.89 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38624227 | 31567417 | 22 Apr 2026, 16:44:38 UTC | 22 Apr 2026, 20:00:28 UTC | Completed and validated | 11,658.46 | 11,583.36 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38623244 | 31573886 | 21 Apr 2026, 8:41:07 UTC | 22 Apr 2026, 2:07:44 UTC | Error while computing | 5,380.46 | 5,259.72 | --- | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38622679 | 31573397 | 20 Apr 2026, 21:26:28 UTC | 22 Apr 2026, 0:35:47 UTC | Completed and validated | 10,698.11 | 10,516.13 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38622459 | 31573213 | 20 Apr 2026, 18:23:19 UTC | 21 Apr 2026, 17:34:17 UTC | Completed and validated | 21,313.13 | 21,313.13 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38621616 | 31572480 | 20 Apr 2026, 10:29:52 UTC | 21 Apr 2026, 4:23:53 UTC | Completed and validated | 21,048.80 | 21,048.80 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38621618 | 31572482 | 20 Apr 2026, 10:29:52 UTC | 21 Apr 2026, 8:12:04 UTC | Completed and validated | 13,672.68 | 13,574.19 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38607261 | 31560785 | 14 Apr 2026, 9:01:50 UTC | 19 Apr 2026, 20:38:35 UTC | Not started by deadline - canceled | 0.00 | 0.00 | --- | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38606828 | 31560583 | 14 Apr 2026, 8:17:40 UTC | 19 Apr 2026, 20:38:35 UTC | Not started by deadline - canceled | 0.00 | 0.00 | --- | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38606521 | 31560304 | 14 Apr 2026, 8:17:20 UTC | 19 Apr 2026, 20:38:35 UTC | Not started by deadline - canceled | 0.00 | 0.00 | --- | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38606811 | 31560566 | 14 Apr 2026, 8:17:01 UTC | 20 Apr 2026, 10:29:52 UTC | Completed, too late to validate | 16,728.52 | 13,992.75 | 0.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
State: All (15) · In progress (4) · Validation pending (0) · Validation inconclusive (0) · Valid (6) · Invalid (1) · Error (4)
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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