All tasks for computer 625602
State: All (21) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (13) · Invalid (0) · Error (8)
Application: All (21) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (21) · 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 |
|---|---|---|---|---|---|---|---|---|
| 38644674 | 31589702 | 9 May 2026, 5:34:33 UTC | 10 May 2026, 2:15:48 UTC | Error while computing | 1,164.92 | 1,153.66 | --- | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) x86_64-pc-linux-gnu |
| 38644661 | 31590078 | 9 May 2026, 5:09:59 UTC | 10 May 2026, 10:01:13 UTC | Completed and validated | 49,810.08 | 49,810.08 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) x86_64-pc-linux-gnu |
| 38644659 | 31589602 | 9 May 2026, 4:55:05 UTC | 9 May 2026, 20:26:37 UTC | Error while computing | 8,565.16 | 8,565.16 | --- | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) x86_64-pc-linux-gnu |
| 38644657 | 31590073 | 9 May 2026, 4:52:50 UTC | 10 May 2026, 1:55:12 UTC | Completed and validated | 50,337.40 | 50,337.40 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) x86_64-pc-linux-gnu |
| 38644643 | 31589697 | 9 May 2026, 4:18:52 UTC | 9 May 2026, 12:19:19 UTC | Error while computing | 9,190.12 | 9,190.12 | --- | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) x86_64-pc-linux-gnu |
| 38644634 | 31589765 | 9 May 2026, 3:40:55 UTC | 9 May 2026, 9:49:46 UTC | Error while computing | 700.62 | 672.93 | --- | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) x86_64-pc-linux-gnu |
| 38644625 | 31590068 | 9 May 2026, 2:25:26 UTC | 9 May 2026, 18:05:37 UTC | Completed and validated | 51,536.15 | 51,536.15 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) x86_64-pc-linux-gnu |
| 38644620 | 31589758 | 9 May 2026, 1:48:29 UTC | 9 May 2026, 4:02:16 UTC | Error while computing | 5,948.74 | 5,948.74 | --- | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) x86_64-pc-linux-gnu |
| 38644617 | 31590064 | 9 May 2026, 1:33:38 UTC | 9 May 2026, 9:36:24 UTC | Completed and validated | 28,352.23 | 28,352.23 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) x86_64-pc-linux-gnu |
| 38644576 | 31589612 | 8 May 2026, 22:55:03 UTC | 8 May 2026, 23:32:45 UTC | Error while computing | 287.70 | 244.28 | --- | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) x86_64-pc-linux-gnu |
| 38643405 | 31589627 | 7 May 2026, 13:33:16 UTC | 8 May 2026, 17:19:45 UTC | Error while computing | 636.54 | 612.26 | --- | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) x86_64-pc-linux-gnu |
| 38643385 | 31589792 | 7 May 2026, 13:11:11 UTC | 8 May 2026, 17:07:57 UTC | Completed and validated | 14,847.68 | 14,847.68 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) x86_64-pc-linux-gnu |
| 38643386 | 31589651 | 7 May 2026, 13:11:11 UTC | 8 May 2026, 13:06:30 UTC | Error while computing | 16,832.27 | 16,832.27 | --- | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) x86_64-pc-linux-gnu |
| 38642922 | 31589550 | 7 May 2026, 7:27:36 UTC | 8 May 2026, 20:06:02 UTC | Completed and validated | 48,050.05 | 48,050.05 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) x86_64-pc-linux-gnu |
| 38642921 | 31589549 | 7 May 2026, 7:21:38 UTC | 8 May 2026, 8:30:24 UTC | Completed and validated | 43,045.77 | 43,045.77 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) x86_64-pc-linux-gnu |
| 38642916 | 31589544 | 7 May 2026, 6:54:51 UTC | 8 May 2026, 6:56:43 UTC | Completed and validated | 41,839.20 | 41,839.20 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) x86_64-pc-linux-gnu |
| 38642910 | 31589538 | 7 May 2026, 6:36:56 UTC | 7 May 2026, 20:47:18 UTC | Completed and validated | 43,235.63 | 43,235.63 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) x86_64-pc-linux-gnu |
| 38642894 | 31589527 | 7 May 2026, 6:02:40 UTC | 7 May 2026, 19:28:49 UTC | Completed and validated | 39,743.38 | 39,743.38 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) x86_64-pc-linux-gnu |
| 38642627 | 31589082 | 6 May 2026, 17:20:44 UTC | 7 May 2026, 9:00:26 UTC | Completed and validated | 28,591.84 | 28,591.84 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) x86_64-pc-linux-gnu |
| 38642626 | 31589083 | 6 May 2026, 17:20:28 UTC | 7 May 2026, 8:34:47 UTC | Completed and validated | 49,430.97 | 49,430.97 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) x86_64-pc-linux-gnu |
State: All (21) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (13) · Invalid (0) · Error (8)
Application: All (21) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (21) · 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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