All tasks for computer 517637


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State: All (63) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (63) · Invalid (0) · Error (0)
Application: All (63) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (63) · 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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Show names		Work unit
click for details		SentTime reported
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explain		StatusRun time
(sec)		CPU time
(sec)		CreditApplication
38687900 31629271 28 Oct 2026, 10:26:38 UTC 28 Oct 2026, 11:18:24 UTC Completed and validated 2,811.58 2,811.58 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38687643 31629026 28 Oct 2026, 8:55:31 UTC 28 Oct 2026, 9:46:28 UTC Completed and validated 2,802.55 2,802.55 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38687216 31628606 28 Oct 2026, 6:36:19 UTC 28 Oct 2026, 7:27:30 UTC Completed and validated 2,800.45 2,800.45 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38687047 31628453 28 Oct 2026, 5:44:44 UTC 28 Oct 2026, 6:36:19 UTC Completed and validated 2,814.41 2,814.41 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38686334 31627769 28 Oct 2026, 2:01:57 UTC 28 Oct 2026, 2:52:49 UTC Completed and validated 2,809.97 2,809.97 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38685289 31626764 27 Oct 2026, 20:20:06 UTC 27 Oct 2026, 21:11:10 UTC Completed and validated 2,805.97 2,805.97 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38682951 31624542 27 Oct 2026, 9:48:57 UTC 27 Oct 2026, 10:40:35 UTC Completed and validated 2,799.72 2,799.72 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38682643 31624054 27 Oct 2026, 8:31:03 UTC 27 Oct 2026, 9:22:22 UTC Completed and validated 2,813.23 2,813.23 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38682395 31624011 27 Oct 2026, 7:39:43 UTC 27 Oct 2026, 8:31:03 UTC Completed and validated 2,801.03 2,801.03 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38682163 31623793 27 Oct 2026, 6:47:07 UTC 27 Oct 2026, 7:39:17 UTC Completed and validated 2,799.47 2,799.47 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38681931 31623572 27 Oct 2026, 5:55:18 UTC 27 Oct 2026, 6:46:40 UTC Completed and validated 2,801.34 2,801.34 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38679928 31621685 26 Oct 2026, 22:13:07 UTC 26 Oct 2026, 23:03:36 UTC Completed and validated 2,787.34 2,787.34 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38679635 31621402 26 Oct 2026, 21:13:43 UTC 26 Oct 2026, 22:04:49 UTC Completed and validated 2,804.47 2,804.47 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38679386 31621162 26 Oct 2026, 20:22:39 UTC 26 Oct 2026, 21:13:43 UTC Completed and validated 2,783.94 2,783.94 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38679071 31620867 26 Oct 2026, 19:22:58 UTC 26 Oct 2026, 20:14:01 UTC Completed and validated 2,808.83 2,808.83 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38678795 31620600 26 Oct 2026, 18:30:56 UTC 26 Oct 2026, 19:22:32 UTC Completed and validated 2,797.91 2,797.91 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38678262 31620091 26 Oct 2026, 16:52:53 UTC 26 Oct 2026, 17:50:12 UTC Completed and validated 2,669.38 2,636.30 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38678000 31619798 26 Oct 2026, 16:02:32 UTC 26 Oct 2026, 16:54:52 UTC Completed and validated 2,794.58 2,794.58 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38674239 31616284 26 Oct 2026, 4:42:00 UTC 26 Oct 2026, 5:33:46 UTC Completed and validated 2,797.02 2,797.02 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38673873 31615933 26 Oct 2026, 3:40:42 UTC 26 Oct 2026, 4:31:53 UTC Completed and validated 2,802.64 2,802.64 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64

Next 20
State: All (63) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (63) · Invalid (0) · Error (0)
Application: All (63) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (63) · 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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