| Name | ebola_RdRp_v1_sidock_00535631_r3_s-24.0_0 |
| Workunit | 69684539 |
| Created | 1 Feb 2026, 0:36:15 UTC |
| Sent | 3 Feb 2026, 21:51:38 UTC |
| Report deadline | 7 Feb 2026, 21:51:38 UTC |
| Received | 4 Feb 2026, 5:51:26 UTC |
| Server state | Over |
| Outcome | Computation error |
| Client state | Compute error |
| Exit status | 194 (0x000000C2) EXIT_ABORTED_BY_CLIENT |
| Computer ID | 81946 |
| Run time | 4 hours 57 min 20 sec |
| CPU time | 4 hours 57 min 20 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 | 225.86 MB |
| Peak swap size | 225.81 MB |
| Peak disk usage | 21.78 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> 18:00:51 (26832): wrapper (7.17.26016): starting 18:00:51 (26832): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\105\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:20:01 (13048): wrapper (7.17.26016): starting 21:20:01 (13048): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\105\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) </stderr_txt> ]]>
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