| Name | ebola_RdRp_v1_sidock_00004490_r2_s-24.0_0 | 
| Workunit | 67499982 | 
| Created | 26 Oct 2025, 19:18:47 UTC | 
| Sent | 27 Oct 2025, 2:23:23 UTC | 
| Report deadline | 31 Oct 2025, 2:23:23 UTC | 
| Received | 2 Nov 2025, 20:10:08 UTC | 
| Server state | Over | 
| Outcome | Computation error | 
| Client state | Aborted by user | 
| Exit status | 203 (0x000000CB) EXIT_ABORTED_VIA_GUI | 
| Computer ID | 37881 | 
| Run time | 10 hours 13 min 34 sec | 
| CPU time | 10 hours 1 min 38 sec | 
| Validate state | Invalid | 
| Credit | 0.00 | 
| Device peak FLOPS | 6.25 GFLOPS | 
| Application version | CurieMarieDock 0.2.0 long tasks v2.02  windows_x86_64  | 
        
| Peak working set size | 222.98 MB | 
| Peak swap size | 222.66 MB | 
| Peak disk usage | 18.14 MB | 
<core_client_version>8.2.4</core_client_version> <![CDATA[ <message> aborted by user</message> <stderr_txt> 10:03:37 (11500): wrapper (7.17.26016): starting 10:03:37 (11500): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:44:41 (7364): wrapper (7.17.26016): starting 18:44:41 (7364): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:03:30 (3080): wrapper (7.17.26016): starting 21:03:30 (3080): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:07:56 (10796): wrapper (7.17.26016): starting 21:07:56 (10796): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) </stderr_txt> ]]>
        
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