All tasks for computer 643627
State: All (28) · In progress (3) · Validation pending (0) · Validation inconclusive (0) · Valid (21) · Invalid (0) · Error (4)
Application: All (28) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (28) · 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 |
|---|---|---|---|---|---|---|---|---|
| 38614574 | 31566936 | 17 Apr 2026, 13:42:47 UTC | 17 Apr 2026, 15:26:34 UTC | Completed and validated | 5,841.53 | 5,420.78 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38614632 | 31566993 | 17 Apr 2026, 13:42:47 UTC | 22 Apr 2026, 13:42:47 UTC | In progress | --- | --- | --- | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38614634 | 31566995 | 17 Apr 2026, 13:42:47 UTC | 22 Apr 2026, 13:42:47 UTC | In progress | --- | --- | --- | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38611824 | 31564502 | 15 Apr 2026, 23:43:26 UTC | 16 Apr 2026, 1:56:11 UTC | Completed and validated | 7,382.80 | 7,159.19 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38611084 | 31561864 | 15 Apr 2026, 15:52:23 UTC | 15 Apr 2026, 23:43:09 UTC | Completed and validated | 7,366.11 | 7,129.53 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38610908 | 31563722 | 15 Apr 2026, 14:07:43 UTC | 15 Apr 2026, 19:01:03 UTC | Completed and validated | 10,936.24 | 10,609.47 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38610909 | 31563723 | 15 Apr 2026, 14:07:43 UTC | 15 Apr 2026, 21:45:11 UTC | Completed and validated | 9,809.29 | 9,552.44 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38610605 | 31563478 | 15 Apr 2026, 11:32:15 UTC | 15 Apr 2026, 14:07:43 UTC | Completed and validated | 6,371.08 | 6,017.88 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38610606 | 31563248 | 15 Apr 2026, 11:32:15 UTC | 15 Apr 2026, 15:52:23 UTC | Completed and validated | 6,253.25 | 6,030.38 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38610327 | 31563249 | 15 Apr 2026, 8:48:33 UTC | 20 Apr 2026, 8:48:33 UTC | In progress | --- | --- | --- | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38610224 | 31563163 | 15 Apr 2026, 7:48:26 UTC | 15 Apr 2026, 12:21:21 UTC | Completed and validated | 6,279.43 | 6,068.14 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38610204 | 31561088 | 15 Apr 2026, 7:34:22 UTC | 15 Apr 2026, 10:36:04 UTC | Completed and validated | 6,150.05 | 5,947.89 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38610155 | 31563104 | 15 Apr 2026, 7:00:19 UTC | 15 Apr 2026, 8:50:52 UTC | Completed and validated | 6,195.63 | 5,992.42 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38609646 | 31562664 | 15 Apr 2026, 1:30:24 UTC | 15 Apr 2026, 7:00:02 UTC | Completed and validated | 6,939.32 | 6,714.16 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38609635 | 31562654 | 15 Apr 2026, 1:23:09 UTC | 15 Apr 2026, 5:03:50 UTC | Completed and validated | 6,739.53 | 6,519.91 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38609607 | 31562631 | 15 Apr 2026, 1:10:36 UTC | 15 Apr 2026, 3:11:32 UTC | Completed and validated | 6,057.63 | 5,885.41 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38609039 | 31562187 | 14 Apr 2026, 20:31:58 UTC | 15 Apr 2026, 1:30:24 UTC | Completed and validated | 5,887.62 | 5,555.91 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38608095 | 31561514 | 14 Apr 2026, 15:35:18 UTC | 14 Apr 2026, 23:51:48 UTC | Error while computing | 3,387.43 | 3,153.08 | --- | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38607861 | 31561293 | 14 Apr 2026, 14:18:59 UTC | 14 Apr 2026, 22:55:16 UTC | Completed and validated | 8,986.91 | 8,503.45 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38607628 | 31561086 | 14 Apr 2026, 12:18:47 UTC | 14 Apr 2026, 20:31:58 UTC | Completed and validated | 7,118.69 | 7,014.34 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
State: All (28) · In progress (3) · Validation pending (0) · Validation inconclusive (0) · Valid (21) · Invalid (0) · Error (4)
Application: All (28) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (28) · 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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