| Name | ebola_RdRp_v1_sidock_00844744_r6_s-24.0_0 |
| Workunit | 499063 |
| Created | 14 Sep 2026, 18:48:09 UTC |
| Sent | 15 Sep 2026, 11:47:14 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 15 Sep 2026, 20:02:14 UTC |
| Server state | Over |
| Outcome | Computation error |
| Client state | Compute error |
| Exit status | 194 (0x000000C2) EXIT_ABORTED_BY_CLIENT |
| Computer ID | 84894 |
| Run time | 7 hours 6 min 53 sec |
| CPU time | 6 hours 51 min 24 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 8.97 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 225.92 MB |
| Peak swap size | 224.80 MB |
| Peak disk usage | 19.36 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <message> (unknown error) (18) - exit code 194 (0xc2)</message> <stderr_txt> 07:47:23 (25252): wrapper (7.17.26016): starting 07:47:23 (25252): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:09:01 (9460): wrapper (7.17.26016): starting 10:09:01 (9460): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) </stderr_txt> ]]>
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