| Name | ebola_RdRp_v1_sidock_00764314_r7_s-24.0_0 |
| Workunit | 177344 |
| Created | 11 Aug 2026, 4:26:32 UTC |
| Sent | 12 Aug 2026, 6:02:41 UTC |
| Report deadline | 16 Aug 2026, 6:02:41 UTC |
| Received | 12 Aug 2026, 18:07:27 UTC |
| Server state | Over |
| Outcome | Computation error |
| Client state | Aborted by user |
| Exit status | 203 (0x000000CB) EXIT_ABORTED_VIA_GUI |
| Computer ID | 48695 |
| Run time | 9 hours 29 min 51 sec |
| CPU time | 8 hours 24 min 22 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 0.00 GFLOPS |
| Application version | SiDock@home CurieMarieDock Anonymous platform (CPU) |
| Peak working set size | 235.86 MB |
| Peak swap size | 649.84 GB |
| Peak disk usage | 8.95 MB |
<core_client_version>8.3.0</core_client_version> <![CDATA[ <message> aborted by user</message> <stderr_txt> 10:34:27 (4204): wrapper (7.17.26016): starting 10:34:27 (4204): wrapper (7.17.26016): starting 10:34:27 (4204): wrapper: running sidock (-c -j 1 -b 1 -r target.prm -p "/opt/cmdock-0.2.2/data/scripts/dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:25:09 (252): wrapper (7.17.26016): starting 12:25:10 (252): wrapper (7.17.26016): starting 12:25:10 (252): wrapper: running sidock (-c -j 1 -b 1 -r target.prm -p "/opt/cmdock-0.2.2/data/scripts/dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) </stderr_txt> ]]>
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