All tasks for computer 588349


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State: All (46) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (44) · Invalid (0) · Error (2)
Application: All (46) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (46) · 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
38689914 31631127 29 Oct 2026, 0:43:30 UTC 29 Oct 2026, 1:53:41 UTC Completed and validated 1,808.59 1,640.14 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38685550 31627014 27 Oct 2026, 21:39:09 UTC 27 Oct 2026, 22:31:24 UTC Completed and validated 1,799.69 1,640.77 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38682780 31624375 27 Oct 2026, 9:05:54 UTC 27 Oct 2026, 9:37:38 UTC Completed and validated 1,802.50 1,646.02 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38682261 31623885 27 Oct 2026, 7:10:24 UTC 27 Oct 2026, 9:06:32 UTC Completed and validated 1,791.59 1,651.41 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38682262 31623886 27 Oct 2026, 7:10:24 UTC 27 Oct 2026, 8:34:57 UTC Completed and validated 1,814.09 1,658.38 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38681000 31622690 27 Oct 2026, 2:13:47 UTC 27 Oct 2026, 5:10:13 UTC Completed and validated 1,809.30 1,658.67 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38678456 31620275 26 Oct 2026, 17:27:52 UTC 26 Oct 2026, 22:13:25 UTC Error while computing 345.94 2.36 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38677849 31619703 26 Oct 2026, 15:37:30 UTC 26 Oct 2026, 22:13:25 UTC Error while computing 1,649.67 1,530.02 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38677850 31619704 26 Oct 2026, 15:37:30 UTC 26 Oct 2026, 17:27:52 UTC Completed and validated 1,924.62 1,715.44 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38677649 31619513 26 Oct 2026, 14:58:59 UTC 26 Oct 2026, 15:37:30 UTC Completed and validated 1,896.61 1,705.56 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38676807 31618705 26 Oct 2026, 12:25:40 UTC 26 Oct 2026, 13:58:50 UTC Completed and validated 1,883.73 1,702.73 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38676310 31618234 26 Oct 2026, 10:54:29 UTC 26 Oct 2026, 12:25:40 UTC Completed and validated 1,852.12 1,686.78 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38674332 31616376 26 Oct 2026, 5:00:50 UTC 26 Oct 2026, 5:47:02 UTC Completed and validated 1,849.38 1,673.72 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38674014 31616066 26 Oct 2026, 4:03:44 UTC 26 Oct 2026, 5:00:50 UTC Completed and validated 1,798.53 1,634.64 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38667351 31609989 25 Oct 2026, 7:34:14 UTC 25 Oct 2026, 15:02:08 UTC Completed and validated 1,833.76 1,662.27 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38667352 31609990 25 Oct 2026, 7:34:14 UTC 25 Oct 2026, 14:30:22 UTC Completed and validated 1,838.78 1,672.81 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38665035 31608156 25 Oct 2026, 0:33:20 UTC 25 Oct 2026, 9:12:46 UTC Completed and validated 16,379.43 15,653.39 600,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38665036 31608157 25 Oct 2026, 0:33:20 UTC 25 Oct 2026, 13:58:15 UTC Completed and validated 16,385.99 15,635.70 600,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38659668 31603209 24 Oct 2026, 16:07:26 UTC 24 Oct 2026, 22:33:12 UTC Completed and validated 1,729.67 1,547.70 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38659671 31603212 24 Oct 2026, 16:07:26 UTC 24 Oct 2026, 22:33:12 UTC Completed and validated 1,633.11 1,474.73 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64

Next 20
State: All (46) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (44) · Invalid (0) · Error (2)
Application: All (46) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (46) · 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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