| Name | ebola_RdRp_v1_sidock_00835304_r8_s-24.0_0 |
| Workunit | 461305 |
| Created | 12 Sep 2026, 2:01:14 UTC |
| Sent | 12 Sep 2026, 7:37:01 UTC |
| Report deadline | 16 Sep 2026, 7:37:01 UTC |
| Received | 12 Sep 2026, 7:53:46 UTC |
| Server state | Over |
| Outcome | Computation error |
| Client state | Compute error |
| Exit status | 195 (0x000000C3) EXIT_CHILD_FAILED |
| Computer ID | 79584 |
| Run time | 3 min 31 sec |
| CPU time | 3 min 24 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 6.00 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.57 MB |
| Peak swap size | 219.25 MB |
| Peak disk usage | 7.34 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <message> ���������� ������� �� ����� �������� . (0xc3) - exit code 195 (0xc3)</message> <stderr_txt> 10:37:14 (12488): wrapper (7.17.26016): starting 10:37:14 (12488): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\ÏÐÎÃÐÀÌÌÛ\BOINC\2\slots\18\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:47:13 (17240): wrapper (7.17.26016): starting 10:47:13 (17240): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\ÏÐÎÃÐÀÌÌÛ\BOINC\2\slots\18\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:48:20 (26628): wrapper (7.17.26016): starting 10:48:20 (26628): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\ÏÐÎÃÐÀÌÌÛ\BOINC\2\slots\18\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:48:41 (26628): bin\cmdock.exe exited; CPU time 19.281250 10:48:41 (26628): app exit status: 0x1 10:48:41 (26628): called boinc_finish(195) </stderr_txt> ]]>
©2026 SiDock@home Team