All tasks for computer 622645


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State: All (33) · In progress (2) · Validation pending (0) · Validation inconclusive (0) · Valid (31) · Invalid (0) · Error (0)
Application: All (33) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (33) · 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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38687281 31628675 28 Oct 2026, 6:56:00 UTC 2 Nov 2026, 6:56:00 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38687243 31628637 28 Oct 2026, 6:45:10 UTC 2 Nov 2026, 6:45:10 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38683788 31625333 27 Oct 2026, 13:19:43 UTC 27 Oct 2026, 13:41:37 UTC Completed and validated 1,263.05 1,185.39 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38681979 31623619 27 Oct 2026, 6:04:09 UTC 27 Oct 2026, 6:25:31 UTC Completed and validated 1,247.28 1,159.52 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38675385 31617358 26 Oct 2026, 8:08:34 UTC 26 Oct 2026, 8:48:27 UTC Completed and validated 1,160.11 1,090.06 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38675384 31617357 26 Oct 2026, 8:08:33 UTC 26 Oct 2026, 8:28:55 UTC Completed and validated 1,186.98 1,111.05 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38674781 31616799 26 Oct 2026, 6:18:53 UTC 26 Oct 2026, 6:39:14 UTC Completed and validated 1,188.80 1,115.30 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38659879 31603416 24 Oct 2026, 16:39:51 UTC 26 Oct 2026, 6:18:36 UTC Completed and validated 1,024.93 962.45 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38659747 31603287 24 Oct 2026, 16:16:06 UTC 26 Oct 2026, 6:18:36 UTC Completed and validated 1,028.82 959.00 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38659626 31603168 24 Oct 2026, 15:55:51 UTC 26 Oct 2026, 6:18:36 UTC Completed and validated 1,021.18 959.42 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38660256 31603776 24 Oct 2026, 15:36:55 UTC 26 Oct 2026, 6:18:36 UTC Completed and validated 1,175.03 1,098.03 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38660453 31603958 24 Oct 2026, 15:18:09 UTC 24 Oct 2026, 16:39:51 UTC Completed and validated 1,174.52 1,102.56 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38660823 31604293 24 Oct 2026, 15:00:50 UTC 24 Oct 2026, 16:16:06 UTC Completed and validated 1,172.94 1,100.70 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38660687 31603985 24 Oct 2026, 14:41:14 UTC 24 Oct 2026, 15:55:51 UTC Completed and validated 1,123.04 1,054.19 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38660502 31604003 24 Oct 2026, 14:21:39 UTC 24 Oct 2026, 15:36:55 UTC Completed and validated 1,111.40 1,027.80 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38658793 31602358 24 Oct 2026, 14:04:25 UTC 24 Oct 2026, 15:18:09 UTC Completed and validated 1,030.52 958.33 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38659885 31603422 24 Oct 2026, 13:44:29 UTC 24 Oct 2026, 15:00:48 UTC Completed and validated 1,160.57 1,078.78 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38657973 31601585 24 Oct 2026, 13:24:53 UTC 24 Oct 2026, 14:41:14 UTC Completed and validated 1,169.32 1,091.86 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38658150 31601750 24 Oct 2026, 13:05:55 UTC 24 Oct 2026, 14:21:38 UTC Completed and validated 1,030.98 959.61 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38658402 31601987 24 Oct 2026, 12:46:20 UTC 24 Oct 2026, 14:04:25 UTC Completed and validated 1,173.97 1,101.89 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64

Next 20
State: All (33) · In progress (2) · Validation pending (0) · Validation inconclusive (0) · Valid (31) · Invalid (0) · Error (0)
Application: All (33) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (33) · 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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