All tasks for computer 609799



State: All (18) · In progress (4) · Validation pending (0) · Validation inconclusive (0) · Valid (14) · Invalid (0) · Error (0)
Application: All (18) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (18) · 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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38608576 31561836 14 Apr 2026, 17:01:14 UTC 19 Apr 2026, 17:01:14 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38607766 31561207 14 Apr 2026, 13:38:33 UTC 19 Apr 2026, 13:38:33 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38607085 31560755 14 Apr 2026, 8:37:25 UTC 14 Apr 2026, 13:10:53 UTC Completed and validated 16,408.00 16,988.94 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38607098 31560704 14 Apr 2026, 8:37:25 UTC 19 Apr 2026, 8:37:25 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38607099 31560764 14 Apr 2026, 8:37:25 UTC 19 Apr 2026, 8:37:25 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38607100 31560765 14 Apr 2026, 8:37:25 UTC 14 Apr 2026, 17:00:58 UTC Completed and validated 14,473.41 14,473.41 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38604654 31558749 12 Apr 2026, 14:13:17 UTC 12 Apr 2026, 18:11:02 UTC Completed and validated 14,019.55 14,019.55 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38604507 31558622 12 Apr 2026, 6:31:50 UTC 12 Apr 2026, 9:19:42 UTC Completed and validated 10,072.00 10,437.69 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38604067 31558243 11 Apr 2026, 11:45:00 UTC 11 Apr 2026, 14:38:21 UTC Completed and validated 10,401.00 10,584.97 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38603680 31557911 11 Apr 2026, 0:28:41 UTC 11 Apr 2026, 11:34:48 UTC Completed and validated 13,122.47 13,122.47 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38603553 31557806 10 Apr 2026, 21:18:15 UTC 11 Apr 2026, 8:05:18 UTC Completed and validated 10,536.03 10,536.03 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38603551 31557803 10 Apr 2026, 21:17:57 UTC 11 Apr 2026, 2:14:24 UTC Completed and validated 8,130.94 8,130.94 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38603552 31557805 10 Apr 2026, 21:17:57 UTC 11 Apr 2026, 5:16:51 UTC Completed and validated 11,425.67 11,425.67 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38603543 31557798 10 Apr 2026, 21:02:16 UTC 11 Apr 2026, 0:03:51 UTC Completed and validated 10,361.91 10,361.91 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38603399 31557670 10 Apr 2026, 17:46:38 UTC 10 Apr 2026, 21:17:57 UTC Completed and validated 10,518.47 10,518.47 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38602984 31555374 10 Apr 2026, 10:12:22 UTC 10 Apr 2026, 18:29:57 UTC Completed and validated 13,145.63 13,145.63 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38602666 31557033 10 Apr 2026, 5:10:12 UTC 10 Apr 2026, 14:59:43 UTC Completed and validated 11,467.64 11,467.64 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38602252 31556691 9 Apr 2026, 23:23:28 UTC 10 Apr 2026, 11:56:08 UTC Completed and validated 13,893.13 13,893.13 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64


State: All (18) · In progress (4) · Validation pending (0) · Validation inconclusive (0) · Valid (14) · Invalid (0) · Error (0)
Application: All (18) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (18) · 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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