| Name | ebola_RdRp_v1_sidock_00822124_r5_s-24.0_1 |
| Workunit | 408582 |
| Created | 7 Sep 2026, 16:43:37 UTC |
| Sent | 7 Sep 2026, 23:23:11 UTC |
| Report deadline | 11 Sep 2026, 23:23:11 UTC |
| Received | 10 Sep 2026, 19:42:45 UTC |
| Server state | Over |
| Outcome | Computation error |
| Client state | Compute error |
| Exit status | 194 (0x000000C2) EXIT_ABORTED_BY_CLIENT |
| Computer ID | 58436 |
| Run time | 21 hours 14 min |
| CPU time | 18 hours 56 min 7 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 | 223.68 MB |
| Peak swap size | 222.62 MB |
| Peak disk usage | 18.89 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <message> (unknown error) (18) - exit code 194 (0xc2)</message> <stderr_txt> 13:11:43 (57800): wrapper (7.17.26016): starting 13:11:43 (57800): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\45\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:21:41 (23052): wrapper (7.17.26016): starting 21:21:41 (23052): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\45\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) </stderr_txt> ]]>
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