| Name | ebola_RdRp_v1_sidock_00348475_r1_s-24.0_2 |
| Workunit | 68935913 |
| Created | 5 Jan 2026, 13:56:01 UTC |
| Sent | 5 Jan 2026, 15:05:42 UTC |
| Report deadline | 9 Jan 2026, 15:05:42 UTC |
| Received | 9 Jan 2026, 20:58:28 UTC |
| Server state | Over |
| Outcome | Computation error |
| Client state | Compute error |
| Exit status | 194 (0x000000C2) EXIT_ABORTED_BY_CLIENT |
| Computer ID | 58436 |
| Run time | 6 hours 24 min 10 sec |
| CPU time | 6 hours 19 min 5 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 8.90 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 223.21 MB |
| Peak swap size | 222.11 MB |
| Peak disk usage | 21.62 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <message> (unknown error) (18) - exit code 194 (0xc2)</message> <stderr_txt> 08:39:37 (73924): wrapper (7.17.26016): starting 08:39:37 (73924): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\22\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:49:23 (58620): wrapper (7.17.26016): starting 12:49:23 (58620): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\22\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) </stderr_txt> ]]>
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