All tasks for computer 163955


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State: All (58) · In progress (1) · Validation pending (0) · Validation inconclusive (0) · Valid (56) · Invalid (0) · Error (1)
Application: All (58) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (58) · 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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38689378 31592358 28 Oct 2026, 20:35:31 UTC 2 Nov 2026, 20:35:31 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38688859 31630165 28 Oct 2026, 16:33:42 UTC 28 Oct 2026, 18:11:45 UTC Completed and validated 1,135.67 1,081.16 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38688832 31630141 28 Oct 2026, 16:27:24 UTC 28 Oct 2026, 17:52:45 UTC Completed and validated 1,209.21 1,132.81 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38687326 31628719 28 Oct 2026, 7:10:45 UTC 28 Oct 2026, 8:28:55 UTC Completed and validated 1,136.31 1,065.16 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38686459 31627891 28 Oct 2026, 2:37:34 UTC 28 Oct 2026, 3:56:55 UTC Completed and validated 1,193.90 983.23 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38686400 31627833 28 Oct 2026, 2:17:48 UTC 28 Oct 2026, 3:36:53 UTC Completed and validated 1,183.29 986.28 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38686379 31627813 28 Oct 2026, 2:12:31 UTC 28 Oct 2026, 3:17:07 UTC Completed and validated 1,194.96 1,005.30 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38686264 31627702 28 Oct 2026, 1:38:05 UTC 28 Oct 2026, 2:57:10 UTC Completed and validated 1,190.60 1,004.16 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38686233 31627671 28 Oct 2026, 1:26:00 UTC 28 Oct 2026, 2:37:18 UTC Completed and validated 1,186.12 1,001.17 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38686192 31627630 28 Oct 2026, 1:11:45 UTC 28 Oct 2026, 2:17:31 UTC Completed and validated 1,187.44 964.91 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38686193 31627631 28 Oct 2026, 1:11:45 UTC 28 Oct 2026, 1:57:36 UTC Completed and validated 1,171.62 1,020.19 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38686158 31627567 28 Oct 2026, 0:59:13 UTC 28 Oct 2026, 1:38:05 UTC Completed and validated 1,184.49 993.55 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38685173 31626654 27 Oct 2026, 19:47:50 UTC 27 Oct 2026, 23:51:09 UTC Error while downloading 0.00 0.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38680639 31622349 27 Oct 2026, 0:42:10 UTC 27 Oct 2026, 19:47:49 UTC Completed and validated 1,173.09 1,015.55 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38680640 31622350 27 Oct 2026, 0:42:10 UTC 27 Oct 2026, 20:06:51 UTC Completed and validated 1,185.63 1,000.22 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38680493 31622212 27 Oct 2026, 0:11:10 UTC 27 Oct 2026, 19:07:37 UTC Completed and validated 1,117.17 925.58 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38680492 31622211 27 Oct 2026, 0:10:53 UTC 27 Oct 2026, 0:42:10 UTC Completed and validated 1,442.84 1,072.98 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38680273 31622002 26 Oct 2026, 23:23:39 UTC 27 Oct 2026, 0:18:07 UTC Completed and validated 1,244.80 1,079.42 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38680242 31620275 26 Oct 2026, 23:17:21 UTC 26 Oct 2026, 23:57:20 UTC Completed and validated 1,206.21 1,037.59 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38679839 31621599 26 Oct 2026, 21:57:19 UTC 26 Oct 2026, 22:56:48 UTC Completed and validated 1,229.39 1,066.84 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64

Next 20
State: All (58) · In progress (1) · Validation pending (0) · Validation inconclusive (0) · Valid (56) · Invalid (0) · Error (1)
Application: All (58) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (58) · 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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