| Name | ebola_RdRp_v1_sidock_00007548_r2_s-24.0_0 | 
| Workunit | 67512214 | 
| Created | 26 Oct 2025, 19:29:40 UTC | 
| Sent | 27 Oct 2025, 11:46:50 UTC | 
| Report deadline | 31 Oct 2025, 11:46:50 UTC | 
| Received | 28 Oct 2025, 10:56:46 UTC | 
| Server state | Over | 
| Outcome | Computation error | 
| Client state | Aborted by user | 
| Exit status | 203 (0x000000CB) EXIT_ABORTED_VIA_GUI | 
| Computer ID | 50010 | 
| Run time | 9 min 17 sec | 
| CPU time | 5 min 41 sec | 
| Validate state | Invalid | 
| Credit | 0.00 | 
| Device peak FLOPS | 5.11 GFLOPS | 
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 | 
| Peak working set size | 218.94 MB | 
| Peak swap size | 218.93 MB | 
| Peak disk usage | 18.24 MB | 
<core_client_version>8.2.4</core_client_version> <![CDATA[ <message> aborted by user</message> <stderr_txt> 12:47:00 (10740): wrapper (7.17.26016): starting 12:47:00 (10740): 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) 11:50:28 (16804): wrapper (7.17.26016): starting 11:50:28 (16804): 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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