| Name | ebola_RdRp_v1_sample_01308000_r3_s-18.0_1 | 
| Workunit | 67455751 | 
| Created | 28 Oct 2025, 18:45:57 UTC | 
| Sent | 29 Oct 2025, 8:14:59 UTC | 
| Report deadline | 2 Nov 2025, 8:14:59 UTC | 
| Received | 31 Oct 2025, 4:29:24 UTC | 
| Server state | Over | 
| Outcome | Computation error | 
| Client state | Aborted by user | 
| Exit status | 203 (0x000000CB) EXIT_ABORTED_VIA_GUI | 
| Computer ID | 29077 | 
| Run time | 3 min 38 sec | 
| CPU time | 2 min 33 sec | 
| Validate state | Invalid | 
| Credit | 0.00 | 
| Device peak FLOPS | 4.11 GFLOPS | 
| Application version | CurieMarieDock 0.2.0 long tasks v2.02  windows_x86_64  | 
        
| Peak working set size | 219.82 MB | 
| Peak swap size | 216.41 MB | 
| Peak disk usage | 19.69 MB | 
<core_client_version>7.16.20</core_client_version> <![CDATA[ <message> aborted by user</message> <stderr_txt> 01:37:16 (351444): wrapper (7.17.26016): starting 01:37:16 (351444): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:18:51 (6008): wrapper (7.17.26016): starting 10:18:51 (6008): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) </stderr_txt> ]]>
        
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