| Name | ebola_RdRp_v1_sidock_00432435_r1_s-24.0_0 |
| Workunit | 69271753 |
| Created | 15 Jan 2026, 5:35:37 UTC |
| Sent | 16 Jan 2026, 23:34:48 UTC |
| Report deadline | 20 Jan 2026, 23:34:48 UTC |
| Received | 19 Jan 2026, 10:50:04 UTC |
| Server state | Over |
| Outcome | Computation error |
| Client state | Compute error |
| Exit status | 194 (0x000000C2) EXIT_ABORTED_BY_CLIENT |
| Computer ID | 54203 |
| Run time | 8 hours 38 min 22 sec |
| CPU time | 8 hours 34 min 49 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 5.35 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 219.42 MB |
| Peak swap size | 222.95 MB |
| Peak disk usage | 23.15 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <message> The operating system cannot run (null). (0xc2) - exit code 194 (0xc2)</message> <stderr_txt> 18:58:58 (35104): wrapper (7.17.26016): starting 18:58:58 (35104): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:50:23 (41644): wrapper (7.17.26016): starting 00:50:23 (41644): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) </stderr_txt> ]]>
©2026 SiDock@home Team