All tasks for computer 603128



State: All (14) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (11) · Invalid (0) · Error (3)
Application: All (14) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (11) · 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 (3)
Task name:

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Show names		Work unit
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explain		StatusRun time
(sec)		CPU time
(sec)		CreditApplication
38624294 31574719 22 Apr 2026, 18:20:44 UTC 23 Apr 2026, 0:25:17 UTC Completed and validated 20,280.70 20,280.70 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38624295 31574720 22 Apr 2026, 18:20:44 UTC 23 Apr 2026, 3:21:45 UTC Completed and validated 10,703.07 10,703.07 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38622969 31573653 21 Apr 2026, 3:02:10 UTC 21 Apr 2026, 10:25:48 UTC Completed and validated 26,483.35 26,483.35 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38620217 31571473 19 Apr 2026, 6:43:09 UTC 20 Apr 2026, 10:43:42 UTC Completed and validated 23,696.98 12,480.95 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38619876 31571176 19 Apr 2026, 2:42:51 UTC 19 Apr 2026, 8:32:15 UTC Completed and validated 18,227.82 8,548.42 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38619096 31559328 18 Apr 2026, 18:40:38 UTC 19 Apr 2026, 2:42:51 UTC Completed and validated 25,940.36 15,204.31 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38615598 31567896 17 Apr 2026, 17:30:22 UTC 18 Apr 2026, 18:40:38 UTC Completed and validated 27,903.36 20,467.21 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38615643 31567940 17 Apr 2026, 17:30:22 UTC 18 Apr 2026, 10:55:15 UTC Completed and validated 30,047.28 22,456.13 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38615662 31567959 17 Apr 2026, 17:30:22 UTC 18 Apr 2026, 2:34:20 UTC Completed and validated 29,472.64 21,574.53 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38613458 31565933 16 Apr 2026, 20:24:37 UTC 17 Apr 2026, 6:30:31 UTC Completed and validated 33,266.97 26,306.65 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38612372 31558101 16 Apr 2026, 6:30:32 UTC 16 Apr 2026, 15:19:40 UTC Completed and validated 28,588.32 20,384.01 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
33800652 27678450 2 Feb 2024, 11:55:09 UTC 2 Feb 2024, 12:31:19 UTC Error while computing 103.24 45.19 --- Quantum chemistry calculations on GPU v1.04 (cuda1121)
x86_64-pc-linux-gnu
33799883 27678155 2 Feb 2024, 10:36:18 UTC 2 Feb 2024, 11:55:09 UTC Error while computing 802.79 633.58 --- Quantum chemistry calculations on GPU v1.04 (cuda1121)
x86_64-pc-linux-gnu
33787870 27678310 2 Feb 2024, 9:59:22 UTC 2 Feb 2024, 10:09:02 UTC Error while computing 447.57 360.44 --- Quantum chemistry calculations on GPU v1.04 (cuda1121)
x86_64-pc-linux-gnu


State: All (14) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (11) · Invalid (0) · Error (3)
Application: All (14) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (11) · 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 (3)
Task name:



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