| Name | ebola_RdRp_v1_sidock_00822045_r7_s-24.0_0 |
| Workunit | 408268 |
| Created | 6 Sep 2026, 0:09:52 UTC |
| Sent | 6 Sep 2026, 19:11:34 UTC |
| Report deadline | 10 Sep 2026, 19:11:34 UTC |
| Received | 9 Sep 2026, 10:54:45 UTC |
| Server state | Over |
| Outcome | Computation error |
| Client state | Compute error |
| Exit status | 194 (0x000000C2) EXIT_ABORTED_BY_CLIENT |
| Computer ID | 58436 |
| Run time | 16 hours 11 min 13 sec |
| CPU time | 15 hours 15 min 58 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 9.79 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 224.13 MB |
| Peak swap size | 222.98 MB |
| Peak disk usage | 20.70 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <message> The operating system cannot run (null). (0xc2) - exit code 194 (0xc2)</message> <stderr_txt> 13:38:16 (36200): wrapper (7.17.26016): starting 13:38:16 (36200): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\74\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:17:13 (49580): wrapper (7.17.26016): starting 00:17:13 (49580): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\74\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) </stderr_txt> ]]>
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