| Name | ebola_RdRp_v1_sidock_00544428_r4_s-24.0_0 |
| Workunit | 69719728 |
| Created | 4 Feb 2026, 23:46:11 UTC |
| Sent | 5 Feb 2026, 22:05:06 UTC |
| Report deadline | 9 Feb 2026, 22:05:06 UTC |
| Received | 6 Feb 2026, 11:19:57 UTC |
| Server state | Over |
| Outcome | Computation error |
| Client state | Compute error |
| Exit status | 194 (0x000000C2) EXIT_ABORTED_BY_CLIENT |
| Computer ID | 82657 |
| Run time | 1 hours 54 min 29 sec |
| CPU time | 1 hours 52 min 35 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 5.91 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 220.29 MB |
| Peak swap size | 220.07 MB |
| Peak disk usage | 20.51 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <message> (unknown error) (18) - exit code 194 (0xc2)</message> <stderr_txt> 17:37:46 (22076): wrapper (7.17.26016): starting 17:37:46 (22076): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:58:31 (29960): wrapper (7.17.26016): starting 05:58:31 (29960): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) </stderr_txt> ]]>
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