| Name | ebola_RdRp_v1_sidock_00540957_r2_s-24.0_0 |
| Workunit | 69705842 |
| Created | 4 Feb 2026, 23:33:41 UTC |
| Sent | 5 Feb 2026, 5:21:42 UTC |
| Report deadline | 9 Feb 2026, 5:21:42 UTC |
| Received | 5 Feb 2026, 21:44:23 UTC |
| Server state | Over |
| Outcome | Computation error |
| Client state | Compute error |
| Exit status | 194 (0x000000C2) EXIT_ABORTED_BY_CLIENT |
| Computer ID | 48902 |
| Run time | 5 hours 16 min 51 sec |
| CPU time | 4 hours 48 min 12 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 10.52 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 223.53 MB |
| Peak swap size | 223.38 MB |
| Peak disk usage | 19.87 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <message> ���������� ������� �� ����� �������� |��. (0xc2) - exit code 194 (0xc2)</message> <stderr_txt> 17:25:03 (3480): wrapper (7.17.26016): starting 17:25:03 (3480): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:28:09 (2576): wrapper (7.17.26016): starting 22:28:09 (2576): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:28:16 (8236): wrapper (7.17.26016): starting 23:28:16 (8236): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) </stderr_txt> ]]>
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