All tasks for computer 650421



State: All (17) · In progress (2) · Validation pending (0) · Validation inconclusive (0) · Valid (12) · Invalid (0) · Error (3)
Application: All (17) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (17) · 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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Task
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Show names		Work unit
click for details		SentTime reported
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explain		StatusRun time
(sec)		CPU time
(sec)		CreditApplication
38617542 31569185 18 Apr 2026, 5:13:26 UTC 23 Apr 2026, 5:13:26 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38616893 31568653 17 Apr 2026, 23:51:18 UTC 22 Apr 2026, 23:51:18 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38614429 31566793 17 Apr 2026, 13:37:03 UTC 18 Apr 2026, 5:13:26 UTC Completed and validated 13,352.76 11,721.73 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38614430 31566794 17 Apr 2026, 13:37:03 UTC 18 Apr 2026, 1:30:47 UTC Completed and validated 13,185.34 11,794.00 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38614102 31566495 17 Apr 2026, 8:36:29 UTC 17 Apr 2026, 21:51:02 UTC Completed and validated 26,250.29 24,355.61 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38614015 31566419 17 Apr 2026, 6:36:15 UTC 17 Apr 2026, 14:33:25 UTC Completed and validated 28,184.68 26,229.72 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38612294 31564921 16 Apr 2026, 5:22:48 UTC 16 Apr 2026, 9:26:03 UTC Completed and validated 13,868.52 12,092.17 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38611554 31564275 15 Apr 2026, 20:47:44 UTC 16 Apr 2026, 4:03:16 UTC Completed and validated 13,172.66 11,990.63 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38610625 31563492 15 Apr 2026, 11:40:39 UTC 16 Apr 2026, 0:23:34 UTC Completed and validated 12,943.95 11,691.08 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38607632 31560921 14 Apr 2026, 12:19:45 UTC 15 Apr 2026, 20:47:44 UTC Completed and validated 12,384.18 12,120.92 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38606995 31560695 14 Apr 2026, 8:32:48 UTC 15 Apr 2026, 13:42:03 UTC Completed and validated 13,104.73 11,502.22 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38606996 31560597 14 Apr 2026, 8:32:48 UTC 14 Apr 2026, 12:19:45 UTC Completed and validated 13,376.74 11,972.44 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38607021 31560721 14 Apr 2026, 8:32:48 UTC 15 Apr 2026, 10:40:34 UTC Completed and validated 25,107.09 23,668.39 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38607036 31560575 14 Apr 2026, 8:32:48 UTC 15 Apr 2026, 17:21:12 UTC Completed and validated 13,143.91 11,392.70 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38596221 31552119 24 Mar 2026, 11:15:00 UTC 24 Mar 2026, 11:18:34 UTC Error while computing 100.81 31.78 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38596188 31552204 24 Mar 2026, 11:11:23 UTC 24 Mar 2026, 11:15:00 UTC Error while computing 100.78 31.67 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38596128 31552147 24 Mar 2026, 11:04:43 UTC 24 Mar 2026, 11:11:23 UTC Error while computing 119.96 25.83 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64


State: All (17) · In progress (2) · Validation pending (0) · Validation inconclusive (0) · Valid (12) · Invalid (0) · Error (3)
Application: All (17) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (17) · 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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