| Name | ebola_RdRp_v1_sidock_00756292_r6_s-24.0_1 |
| Workunit | 145255 |
| Created | 7 Aug 2026, 17:02:19 UTC |
| Sent | 8 Aug 2026, 8:14:47 UTC |
| Report deadline | 12 Aug 2026, 8:14:47 UTC |
| Received | 10 Aug 2026, 20:27:17 UTC |
| Server state | Over |
| Outcome | Computation error |
| Client state | Compute error |
| Exit status | 194 (0x000000C2) EXIT_ABORTED_BY_CLIENT |
| Computer ID | 85770 |
| Run time | 3 hours 53 min 25 sec |
| CPU time | 3 hours 20 min 39 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 6.25 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.39 MB |
| Peak swap size | 220.46 MB |
| Peak disk usage | 20.86 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <message> The operating system cannot run (null). (0xc2) - exit code 194 (0xc2)</message> <stderr_txt> 13:49:15 (130260): wrapper (7.17.26016): starting 13:49:15 (130260): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\24\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:36:58 (133464): wrapper (7.17.26016): starting 18:36:58 (133464): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\24\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:24:06 (133748): wrapper (7.17.26016): starting 22:24:06 (133748): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\24\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) </stderr_txt> ]]>
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