| Name | ebola_RdRp_v1_sidock_00726312_r3_s-24.0_0 |
| Workunit | 70447263 |
| Created | 14 Mar 2026, 13:41:45 UTC |
| Sent | 15 Mar 2026, 11:32:46 UTC |
| Report deadline | 19 Mar 2026, 11:32:46 UTC |
| Received | 16 Mar 2026, 10:46:50 UTC |
| Server state | Over |
| Outcome | Computation error |
| Client state | Compute error |
| Exit status | 194 (0x000000C2) EXIT_ABORTED_BY_CLIENT |
| Computer ID | 45173 |
| Run time | 3 hours 36 min 31 sec |
| CPU time | 3 hours 34 min 27 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 2.56 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 219.61 MB |
| Peak swap size | 222.23 MB |
| Peak disk usage | 20.56 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <message> �@�~�t�εL�k���� L;n���C (0xc2) - exit code 194 (0xc2)</message> <stderr_txt> 05:05:49 (3608): wrapper (7.17.26016): starting 05:05:49 (3608): 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) 18:00:27 (8468): wrapper (7.17.26016): starting 18:00:28 (8468): 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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