| Name | ebola_RdRp_v1_sidock_00407719_r3_s-24.0_0 |
| Workunit | 69172891 |
| Created | 11 Jan 2026, 17:37:22 UTC |
| Sent | 12 Jan 2026, 20:24:00 UTC |
| Report deadline | 16 Jan 2026, 20:24:00 UTC |
| Received | 13 Jan 2026, 9:24:01 UTC |
| Server state | Over |
| Outcome | Computation error |
| Client state | Compute error |
| Exit status | 194 (0x000000C2) EXIT_ABORTED_BY_CLIENT |
| Computer ID | 81946 |
| Run time | 9 hours 26 min 34 sec |
| CPU time | 9 hours 26 min 34 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 1.00 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.59 MB |
| Peak swap size | 222.49 MB |
| Peak disk usage | 22.93 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <message> (unknown error) (18) - exit code 194 (0xc2)</message> <stderr_txt> 17:20:21 (46184): wrapper (7.17.26016): starting 17:20:21 (46184): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\40\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:57:35 (23692): wrapper (7.17.26016): starting 18:57:35 (23692): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\40\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) </stderr_txt> ]]>
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