All tasks for computer 654843


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State: All (82) · In progress (4) · Validation pending (0) · Validation inconclusive (0) · Valid (76) · Invalid (0) · Error (2)
Application: All (82) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (82) · 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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38681695 31623351 27 Oct 2026, 4:59:04 UTC 1 Nov 2026, 4:59:04 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38679485 31621257 26 Oct 2026, 20:43:38 UTC 31 Oct 2026, 20:43:38 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38678955 31620754 26 Oct 2026, 18:59:40 UTC 31 Oct 2026, 18:59:40 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38678594 31620407 26 Oct 2026, 17:54:31 UTC 31 Oct 2026, 17:54:31 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38678595 31620408 26 Oct 2026, 17:54:31 UTC 26 Oct 2026, 19:19:38 UTC Completed and validated 2,926.24 2,410.13 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38678008 31619852 26 Oct 2026, 16:04:13 UTC 26 Oct 2026, 18:30:38 UTC Completed and validated 2,924.90 2,423.91 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38677735 31619592 26 Oct 2026, 15:15:17 UTC 26 Oct 2026, 17:41:47 UTC Completed and validated 2,917.83 2,414.45 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38677732 31619590 26 Oct 2026, 15:14:58 UTC 26 Oct 2026, 16:53:08 UTC Completed and validated 2,924.00 2,408.34 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38677254 31619134 26 Oct 2026, 13:45:07 UTC 26 Oct 2026, 16:04:13 UTC Completed and validated 2,952.99 2,440.67 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38676988 31618879 26 Oct 2026, 12:55:37 UTC 26 Oct 2026, 15:14:58 UTC Completed and validated 2,949.04 2,442.61 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38676706 31590849 26 Oct 2026, 12:06:22 UTC 26 Oct 2026, 14:25:39 UTC Completed and validated 2,455.37 1,979.91 1,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38676381 31618302 26 Oct 2026, 11:09:52 UTC 26 Oct 2026, 13:44:48 UTC Completed and validated 2,953.62 2,436.75 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38676132 31618062 26 Oct 2026, 10:21:01 UTC 26 Oct 2026, 12:55:19 UTC Completed and validated 2,931.07 2,416.81 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38675857 31617805 26 Oct 2026, 9:31:49 UTC 26 Oct 2026, 12:06:22 UTC Completed and validated 3,385.06 2,862.09 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38675674 31617636 26 Oct 2026, 8:57:27 UTC 26 Oct 2026, 11:09:52 UTC Completed and validated 2,944.69 2,448.39 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38675472 31617418 26 Oct 2026, 8:22:33 UTC 26 Oct 2026, 10:20:43 UTC Completed and validated 2,949.95 2,440.38 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38675035 31617033 26 Oct 2026, 7:03:43 UTC 26 Oct 2026, 9:31:30 UTC Completed and validated 2,946.35 2,437.45 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38674754 31616773 26 Oct 2026, 6:14:49 UTC 26 Oct 2026, 8:42:12 UTC Completed and validated 3,000.09 2,452.91 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38674399 31616438 26 Oct 2026, 5:11:32 UTC 26 Oct 2026, 7:52:07 UTC Completed and validated 2,920.12 2,407.88 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38674400 31616439 26 Oct 2026, 5:11:32 UTC 26 Oct 2026, 6:14:31 UTC Completed and validated 2,917.18 2,399.31 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64

Next 20
State: All (82) · In progress (4) · Validation pending (0) · Validation inconclusive (0) · Valid (76) · Invalid (0) · Error (2)
Application: All (82) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (82) · 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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