| Name | ebola_RdRp_v1_sidock_00396567_r4_s-24.0_0 |
| Workunit | 69128284 |
| Created | 8 Jan 2026, 15:31:33 UTC |
| Sent | 11 Jan 2026, 0:11:03 UTC |
| Report deadline | 15 Jan 2026, 0:11:03 UTC |
| Received | 12 Jan 2026, 2:41:54 UTC |
| Server state | Over |
| Outcome | Computation error |
| Client state | Compute error |
| Exit status | 194 (0x000000C2) EXIT_ABORTED_BY_CLIENT |
| Computer ID | 82372 |
| Run time | 11 hours 10 min 54 sec |
| CPU time | 11 hours 10 min 54 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 1.00 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 223.22 MB |
| Peak swap size | 223.02 MB |
| Peak disk usage | 18.45 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <message> The operating system cannot run (null). (0xc2) - exit code 194 (0xc2)</message> <stderr_txt> 07:04:42 (36676): wrapper (7.17.26016): starting 07:04:42 (36676): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\232\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:33:10 (20028): wrapper (7.17.26016): starting 18:33:10 (20028): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\232\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) </stderr_txt> ]]>
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