All tasks for computer 649534


Next 20
State: All (162) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (160) · Invalid (0) · Error (2)
Application: All (162) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (162) · 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:

Task
click for details
Show names		Work unit
click for details		SentTime reported
or deadline
explain		StatusRun time
(sec)		CPU time
(sec)		CreditApplication
38689312 31630580 28 Oct 2026, 20:08:14 UTC 28 Oct 2026, 20:30:09 UTC Completed and validated 1,289.20 1,210.27 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38688537 31629879 28 Oct 2026, 14:38:38 UTC 28 Oct 2026, 15:00:33 UTC Completed and validated 1,291.52 1,207.84 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38685523 31626988 27 Oct 2026, 21:30:53 UTC 27 Oct 2026, 21:52:54 UTC Completed and validated 1,296.40 1,216.33 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38684391 31625906 27 Oct 2026, 16:05:46 UTC 27 Oct 2026, 16:27:50 UTC Completed and validated 1,293.49 1,210.52 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38684393 31625908 27 Oct 2026, 16:05:46 UTC 27 Oct 2026, 16:49:25 UTC Completed and validated 1,296.11 1,206.49 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38684299 31625818 27 Oct 2026, 15:43:32 UTC 27 Oct 2026, 16:05:29 UTC Completed and validated 1,291.30 1,210.74 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38683269 31624843 27 Oct 2026, 11:11:41 UTC 27 Oct 2026, 11:55:19 UTC Completed and validated 1,300.49 1,214.89 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38683265 31624839 27 Oct 2026, 11:11:24 UTC 27 Oct 2026, 11:33:27 UTC Completed and validated 1,299.21 1,216.41 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38682212 31623842 27 Oct 2026, 7:00:49 UTC 27 Oct 2026, 7:59:53 UTC Completed and validated 1,295.16 1,205.74 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38682027 31623664 27 Oct 2026, 6:17:52 UTC 27 Oct 2026, 7:17:49 UTC Error while computing 965.23 907.70 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38682028 31623665 27 Oct 2026, 6:17:52 UTC 27 Oct 2026, 7:38:23 UTC Completed and validated 1,291.50 1,210.72 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38681937 31623505 27 Oct 2026, 5:56:13 UTC 27 Oct 2026, 7:00:49 UTC Completed and validated 1,292.15 1,207.72 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38681754 31623407 27 Oct 2026, 5:13:02 UTC 27 Oct 2026, 6:39:04 UTC Completed and validated 1,292.24 1,209.55 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38681755 31623408 27 Oct 2026, 5:13:02 UTC 27 Oct 2026, 6:17:34 UTC Completed and validated 1,295.69 1,207.64 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38681657 31621186 27 Oct 2026, 4:51:16 UTC 27 Oct 2026, 5:55:56 UTC Completed and validated 1,294.22 1,206.80 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38681572 31623233 27 Oct 2026, 4:29:46 UTC 27 Oct 2026, 5:12:44 UTC Completed and validated 1,296.47 1,206.39 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38681574 31623235 27 Oct 2026, 4:29:46 UTC 27 Oct 2026, 5:34:23 UTC Completed and validated 1,294.26 1,207.05 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38681386 31623053 27 Oct 2026, 3:46:33 UTC 27 Oct 2026, 4:51:16 UTC Completed and validated 1,296.60 1,207.03 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38681292 31622964 27 Oct 2026, 3:24:58 UTC 27 Oct 2026, 4:29:29 UTC Completed and validated 1,293.67 1,207.00 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38681291 31622963 27 Oct 2026, 3:24:40 UTC 27 Oct 2026, 4:07:54 UTC Completed and validated 1,296.64 1,214.64 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu

Next 20
State: All (162) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (160) · Invalid (0) · Error (2)
Application: All (162) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (162) · 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:



©2026 Universitat Pompeu Fabra