All tasks for computer 649791


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State: All (22) · In progress (2) · Validation pending (0) · Validation inconclusive (0) · Valid (19) · Invalid (0) · Error (1)
Application: All (22) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (22) · 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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38603619 31557860 10 Apr 2026, 22:49:02 UTC 15 Apr 2026, 22:49:02 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38603525 31557782 10 Apr 2026, 20:35:37 UTC 15 Apr 2026, 20:35:37 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38603305 31557589 10 Apr 2026, 15:44:52 UTC 10 Apr 2026, 22:48:36 UTC Completed and validated 25,424.00 26,026.13 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38603306 31557590 10 Apr 2026, 15:44:52 UTC 10 Apr 2026, 22:47:31 UTC Completed and validated 25,359.00 26,095.58 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38602452 31556856 10 Apr 2026, 2:06:14 UTC 10 Apr 2026, 13:51:45 UTC Completed and validated 18,267.47 18,267.47 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38602432 31556840 10 Apr 2026, 1:48:26 UTC 10 Apr 2026, 13:23:11 UTC Completed and validated 19,395.70 19,395.70 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38602362 31556782 10 Apr 2026, 0:52:21 UTC 10 Apr 2026, 8:55:37 UTC Completed and validated 24,936.03 24,936.03 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38602360 31556780 10 Apr 2026, 0:44:06 UTC 10 Apr 2026, 8:07:50 UTC Completed and validated 26,624.00 27,279.22 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38602164 31556617 9 Apr 2026, 22:15:12 UTC 10 Apr 2026, 2:05:45 UTC Completed and validated 13,833.00 18,931.97 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38601746 31556258 9 Apr 2026, 17:07:10 UTC 9 Apr 2026, 22:34:39 UTC Completed and validated 19,649.00 20,038.20 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38601342 31555929 9 Apr 2026, 12:44:05 UTC 9 Apr 2026, 22:14:46 UTC Completed and validated 20,212.05 20,212.05 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38601105 31553378 9 Apr 2026, 10:26:03 UTC 9 Apr 2026, 16:45:16 UTC Error while computing 60.42 0.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38601102 31555729 9 Apr 2026, 10:25:38 UTC 9 Apr 2026, 17:06:45 UTC Completed and validated 19,280.31 19,280.31 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38600445 31553519 9 Apr 2026, 3:39:57 UTC 9 Apr 2026, 16:42:49 UTC Completed and validated 23,195.88 23,195.88 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38599973 31554786 8 Apr 2026, 22:51:16 UTC 9 Apr 2026, 11:54:38 UTC Completed and validated 24,911.20 24,911.20 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38599974 31554764 8 Apr 2026, 22:51:16 UTC 9 Apr 2026, 10:25:38 UTC Completed and validated 25,376.44 25,376.44 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38599607 31554488 8 Apr 2026, 19:21:33 UTC 9 Apr 2026, 5:15:09 UTC Completed and validated 24,034.59 24,034.59 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38599286 31554235 8 Apr 2026, 16:35:05 UTC 9 Apr 2026, 3:39:57 UTC Completed and validated 19,896.73 19,896.73 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38598334 31552946 8 Apr 2026, 9:29:19 UTC 8 Apr 2026, 22:50:50 UTC Completed and validated 26,828.69 26,828.69 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38598229 31552745 8 Apr 2026, 9:25:13 UTC 8 Apr 2026, 22:20:26 UTC Completed and validated 27,234.30 27,234.30 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64

Next 20
State: All (22) · In progress (2) · Validation pending (0) · Validation inconclusive (0) · Valid (19) · Invalid (0) · Error (1)
Application: All (22) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (22) · 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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