| Name | ebola_RdRp_v1_sidock_00847866_r8_s-24.0_0 |
| Workunit | 511553 |
| Created | 5 Nov 2026, 22:02:04 UTC |
| Sent | 6 Nov 2026, 0:55:15 UTC |
| Report deadline | 10 Nov 2026, 0:55:15 UTC |
| Received | 6 Nov 2026, 2:18:28 UTC |
| Server state | Over |
| Outcome | Computation error |
| Client state | Compute error |
| Exit status | 194 (0x000000C2) EXIT_ABORTED_BY_CLIENT |
| Computer ID | 60549 |
| Run time | 1 hours 12 min 51 sec |
| CPU time | 1 hours 9 min 58 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 10.59 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.48 MB |
| Peak swap size | 221.31 MB |
| Peak disk usage | 18.66 MB |
<core_client_version>8.2.15</core_client_version> <![CDATA[ <message> The operating system cannot run ��. (0xc2) - exit code 194 (0xc2)</message> <stderr_txt> 19:55:20 (10148): wrapper (7.17.26016): starting 19:55:20 (10148): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:03:40 (27224): wrapper (7.17.26016): starting 21:03:40 (27224): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:08:46 (6388): wrapper (7.17.26016): starting 21:08:46 (6388): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) </stderr_txt> ]]>
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