| Name | ebola_RdRp_v1_sidock_00038612_r3_s-24.0_1 | 
| Workunit | 67696463 | 
| Created | 1 Nov 2025, 23:47:23 UTC | 
| Sent | 2 Nov 2025, 10:23:19 UTC | 
| Report deadline | 6 Nov 2025, 10:23:19 UTC | 
| Received | 2 Nov 2025, 11:04:08 UTC | 
| Server state | Over | 
| Outcome | Computation error | 
| Client state | Compute error | 
| Exit status | 194 (0x000000C2) EXIT_ABORTED_BY_CLIENT | 
| Computer ID | 80588 | 
| Run time | 16 min 3 sec | 
| CPU time | 15 min 43 sec | 
| Validate state | Invalid | 
| Credit | 0.00 | 
| Device peak FLOPS | 4.24 GFLOPS | 
| Application version | CurieMarieDock 0.2.0 long tasks v2.02  windows_x86_64  | 
        
| Peak working set size | 220.00 MB | 
| Peak swap size | 219.69 MB | 
| Peak disk usage | 18.40 MB | 
<core_client_version>8.2.4</core_client_version> <![CDATA[ <message> (unknown error) (18) - exit code 194 (0xc2)</message> <stderr_txt> 05:23:31 (12424): wrapper (7.17.26016): starting 05:23:31 (12424): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\24\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:51:35 (6032): wrapper (7.17.26016): starting 05:51:35 (6032): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\24\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) </stderr_txt> ]]>
        
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