| Name | ebola_RdRp_v1_sidock_00767363_r6_s-24.0_0 |
| Workunit | 189539 |
| Created | 12 Aug 2026, 18:38:52 UTC |
| Sent | 14 Aug 2026, 4:05:25 UTC |
| Report deadline | 18 Aug 2026, 4:05:25 UTC |
| Received | 14 Aug 2026, 19:02:07 UTC |
| Server state | Over |
| Outcome | Computation error |
| Client state | Compute error |
| Exit status | 194 (0x000000C2) EXIT_ABORTED_BY_CLIENT |
| Computer ID | 85853 |
| Run time | 9 hours 56 min 54 sec |
| CPU time | 9 hours 54 min 57 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 8.16 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.51 MB |
| Peak swap size | 223.76 MB |
| Peak disk usage | 22.66 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> 12:21:39 (12060): wrapper (7.17.26016): starting 12:21:39 (12060): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\36\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:50:07 (31204): wrapper (7.17.26016): starting 16:50:07 (31204): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\36\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:23:03 (13848): wrapper (7.17.26016): starting 02:23:03 (13848): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\36\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) </stderr_txt> ]]>
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