| Name | ebola_RdRp_v1_sidock_00505728_r4_s-24.0_0 |
| Workunit | 69564928 |
| Created | 28 Jan 2026, 2:00:20 UTC |
| Sent | 29 Jan 2026, 3:33:24 UTC |
| Report deadline | 2 Feb 2026, 3:33:24 UTC |
| Received | 29 Jan 2026, 21:11:30 UTC |
| Server state | Over |
| Outcome | Computation error |
| Client state | Compute error |
| Exit status | 194 (0x000000C2) EXIT_ABORTED_BY_CLIENT |
| Computer ID | 48363 |
| Run time | 2 hours 20 min 8 sec |
| CPU time | 2 hours 17 min 1 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 4.66 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 220.35 MB |
| Peak swap size | 220.32 MB |
| Peak disk usage | 18.86 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> 05:48:49 (20680): wrapper (7.17.26016): starting 05:48:49 (20680): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:00:05 (27400): wrapper (7.17.26016): starting 21:00:05 (27400): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) </stderr_txt> ]]>
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