All tasks for computer 651883



State: All (18) · In progress (3) · Validation pending (0) · Validation inconclusive (0) · Valid (14) · Invalid (0) · Error (1)
Application: All (18) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (18) · 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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38614783 31567142 17 Apr 2026, 13:55:11 UTC 22 Apr 2026, 13:55:11 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38614661 31567022 17 Apr 2026, 13:43:14 UTC 22 Apr 2026, 13:43:14 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38614678 31567039 17 Apr 2026, 13:43:14 UTC 22 Apr 2026, 13:43:14 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38614211 31566591 17 Apr 2026, 10:43:04 UTC 17 Apr 2026, 13:55:11 UTC Completed and validated 11,527.00 11,755.39 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38614052 31566451 17 Apr 2026, 7:25:38 UTC 17 Apr 2026, 10:28:22 UTC Completed and validated 10,964.00 11,325.59 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38613439 31564948 16 Apr 2026, 20:02:43 UTC 16 Apr 2026, 22:55:25 UTC Completed and validated 10,344.03 1,452.95 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38613249 31565764 16 Apr 2026, 17:42:16 UTC 16 Apr 2026, 20:02:43 UTC Completed and validated 8,405.05 7,387.92 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38612004 31564659 16 Apr 2026, 1:56:05 UTC 16 Apr 2026, 17:41:59 UTC Completed and validated 36,870.44 29,474.69 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38611551 31564241 15 Apr 2026, 20:46:48 UTC 16 Apr 2026, 17:47:03 UTC Completed and validated 37,160.47 29,567.88 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38611456 31564192 15 Apr 2026, 19:46:44 UTC 16 Apr 2026, 7:07:35 UTC Error while computing 36,641.55 34,462.31 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38611262 31564030 15 Apr 2026, 17:46:33 UTC 16 Apr 2026, 5:31:46 UTC Completed and validated 42,283.68 41,834.47 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38610691 31563546 15 Apr 2026, 12:11:57 UTC 15 Apr 2026, 20:55:52 UTC Completed and validated 31,405.85 28,186.80 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38610096 31563053 15 Apr 2026, 6:17:17 UTC 15 Apr 2026, 12:11:57 UTC Completed and validated 21,254.45 108.97 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38610094 31563051 15 Apr 2026, 6:16:45 UTC 15 Apr 2026, 17:46:17 UTC Completed and validated 41,338.97 39,753.72 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38609602 31562626 15 Apr 2026, 1:08:42 UTC 15 Apr 2026, 6:16:44 UTC Completed and validated 18,453.94 18,433.06 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38609601 31560232 15 Apr 2026, 1:08:26 UTC 15 Apr 2026, 6:17:01 UTC Completed and validated 18,515.00 18,605.48 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38608057 31561476 14 Apr 2026, 15:30:26 UTC 15 Apr 2026, 1:01:54 UTC Completed and validated 34,246.18 30,914.94 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38608288 31561561 14 Apr 2026, 15:29:54 UTC 15 Apr 2026, 1:01:54 UTC Completed and validated 34,276.73 30,844.56 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64


State: All (18) · In progress (3) · Validation pending (0) · Validation inconclusive (0) · Valid (14) · Invalid (0) · Error (1)
Application: All (18) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (18) · 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)
Task name:



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