| Name | ebola_RdRp_v1_sidock_00732492_r7_s-24.0_0 |
| Workunit | 49979 |
| Created | 18 Jul 2026, 21:17:05 UTC |
| Sent | 23 Jul 2026, 10:41:17 UTC |
| Report deadline | 27 Jul 2026, 10:41:17 UTC |
| Received | 23 Jul 2026, 13:11:58 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 6 min 59 sec |
| CPU time | 1 hours 0 min 18 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 8.03 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 219.52 MB |
| Peak swap size | 219.38 MB |
| Peak disk usage | 19.04 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <message> The operating system cannot run L;�i�. (0xc2) - exit code 194 (0xc2)</message> <stderr_txt> 07:56:39 (6608): wrapper (7.17.26016): starting 07:56:39 (6608): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\ProgramData\BOINC\slots\22\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:06:06 (28384): wrapper (7.17.26016): starting 08:06:06 (28384): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\ProgramData\BOINC\slots\22\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) </stderr_txt> ]]>
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