| Name | ebola_RdRp_v1_sidock_00397915_r4_s-24.0_0 |
| Workunit | 69133676 |
| Created | 8 Jan 2026, 15:36:41 UTC |
| Sent | 11 Jan 2026, 5:27:46 UTC |
| Report deadline | 15 Jan 2026, 5:27:46 UTC |
| Received | 12 Jan 2026, 13:55:11 UTC |
| Server state | Over |
| Outcome | Computation error |
| Client state | Compute error |
| Exit status | 194 (0x000000C2) EXIT_ABORTED_BY_CLIENT |
| Computer ID | 45173 |
| Run time | 18 hours 45 min 6 sec |
| CPU time | 18 hours 37 min 26 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 2.56 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 221.70 MB |
| Peak swap size | 224.53 MB |
| Peak disk usage | 18.79 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <message> �@�~�t�εL�k���� L;n���C (0xc2) - exit code 194 (0xc2)</message> <stderr_txt> 16:59:11 (8800): wrapper (7.17.26016): starting 16:59:11 (8800): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:00:37 (6420): wrapper (7.17.26016): starting 18:00:37 (6420): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) </stderr_txt> ]]>
©2026 SiDock@home Team