| Name | ebola_RdRp_v1_sidock_00753038_r6_s-24.0_0 |
| Workunit | 132239 |
| Created | 5 Aug 2026, 18:22:27 UTC |
| Sent | 6 Aug 2026, 1:18:04 UTC |
| Report deadline | 10 Aug 2026, 1:18:04 UTC |
| Received | 8 Aug 2026, 7:48:34 UTC |
| Server state | Over |
| Outcome | Computation error |
| Client state | Compute error |
| Exit status | 194 (0x000000C2) EXIT_ABORTED_BY_CLIENT |
| Computer ID | 85828 |
| Run time | 5 hours 50 min 41 sec |
| CPU time | 5 hours 49 min 11 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 9.94 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.23 MB |
| Peak swap size | 222.58 MB |
| Peak disk usage | 19.38 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <message> (unknown error) (18) - exit code 194 (0xc2)</message> <stderr_txt> 21:39:45 (41060): wrapper (7.17.26016): starting 21:39:45 (41060): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\125\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:06:28 (35676): wrapper (7.17.26016): starting 23:06:28 (35676): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\125\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:32:55 (25244): wrapper (7.17.26016): starting 00:32:55 (25244): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\125\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) </stderr_txt> ]]>
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