| Name | ebola_RdRp_v1_sidock_00831600_r8_s-24.0_0 |
| Workunit | 446489 |
| Created | 10 Sep 2026, 0:35:40 UTC |
| Sent | 10 Sep 2026, 15:43:38 UTC |
| Report deadline | 14 Sep 2026, 15:43:38 UTC |
| Received | 10 Sep 2026, 23:38:22 UTC |
| Server state | Over |
| Outcome | Computation error |
| Client state | Compute error |
| Exit status | 194 (0x000000C2) EXIT_ABORTED_BY_CLIENT |
| Computer ID | 69658 |
| Run time | 5 hours 38 min 10 sec |
| CPU time | 5 hours 22 min 19 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 7.18 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.88 MB |
| Peak swap size | 220.89 MB |
| Peak disk usage | 23.21 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <message> The operating system cannot run ��. (0xc2) - exit code 194 (0xc2)</message> <stderr_txt> 11:43:42 (17792): wrapper (7.17.26016): starting 11:43:42 (17792): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\32\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:41:02 (48852): wrapper (7.17.26016): starting 18:41:02 (48852): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\32\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) </stderr_txt> ]]>
©2026 SiDock@home Team