| Name | ebola_RdRp_v1_sidock_00850769_r5_s-24.0_0 |
| Workunit | 523162 |
| Created | 6 Nov 2026, 18:52:58 UTC |
| Sent | 7 Nov 2026, 3:49:13 UTC |
| Report deadline | 11 Nov 2026, 3:49:13 UTC |
| Received | 7 Nov 2026, 21:42:30 UTC |
| Server state | Over |
| Outcome | Computation error |
| Client state | Compute error |
| Exit status | 194 (0x000000C2) EXIT_ABORTED_BY_CLIENT |
| Computer ID | 84224 |
| Run time | 11 hours 25 min 35 sec |
| CPU time | 9 hours 54 min 16 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 7.54 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.14 MB |
| Peak swap size | 225.28 MB |
| Peak disk usage | 19.31 MB |
<core_client_version>8.2.9</core_client_version> <![CDATA[ <message> ���������� ������� �� ����� �������� (null). (0xc2) - exit code 194 (0xc2)</message> <stderr_txt> 12:40:03 (19788): wrapper (7.17.26016): starting 12:40:03 (19788): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:39:48 (18536): wrapper (7.17.26016): starting 22:39:48 (18536): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) </stderr_txt> ]]>
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