| Name | ebola_RdRp_v1_sidock_00842113_r5_s-24.0_2 |
| Workunit | 488538 |
| Created | 5 Nov 2026, 9:35:36 UTC |
| Sent | 5 Nov 2026, 19:51:42 UTC |
| Report deadline | 9 Nov 2026, 19:51:42 UTC |
| Received | 5 Nov 2026, 21:31:58 UTC |
| Server state | Over |
| Outcome | Computation error |
| Client state | Compute error |
| Exit status | 194 (0x000000C2) EXIT_ABORTED_BY_CLIENT |
| Computer ID | 85721 |
| Run time | 9 min 49 sec |
| CPU time | 9 min 36 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 8.30 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 219.82 MB |
| Peak swap size | 221.28 MB |
| Peak disk usage | 18.32 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> 15:30:57 (436): wrapper (7.17.26016): starting 15:30:57 (436): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:14:40 (23780): wrapper (7.17.26016): starting 16:14:40 (23780): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:29:39 (23764): wrapper (7.17.26016): starting 16:29:39 (23764): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:30:04 (23764): bin\cmdock.exe exited; CPU time 14.453125 16:30:04 (23764): called boinc_finish(0) </stderr_txt> ]]>
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