| Name | ebola_RdRp_v1_sidock_00037244_r4_s-24.0_0 | 
| Workunit | 67690992 | 
| Created | 29 Oct 2025, 10:29:31 UTC | 
| Sent | 1 Nov 2025, 15:43:37 UTC | 
| Report deadline | 5 Nov 2025, 15:43:37 UTC | 
| Received | 4 Nov 2025, 11:51:11 UTC | 
| Server state | Over | 
| Outcome | Success | 
| Client state | Done | 
| Exit status | 0 (0x00000000) | 
| Computer ID | 14256 | 
| Run time | 18 hours 1 min 34 sec | 
| CPU time | 17 hours 58 min 4 sec | 
| Validate state | Valid | 
| Credit | 529.67 | 
| Device peak FLOPS | 4.00 GFLOPS | 
| Application version | CurieMarieDock 0.2.0 long tasks v2.02  windows_x86_64  | 
        
| Peak working set size | 220.20 MB | 
| Peak swap size | 223.25 MB | 
| Peak disk usage | 26.44 MB | 
<core_client_version>7.24.5</core_client_version> <![CDATA[ <stderr_txt> 00:34:53 (12784): wrapper (7.17.26016): starting 00:34:53 (12784): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:13:30 (13860): wrapper (7.17.26016): starting 12:13:31 (13860): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:51:02 (13860): bin\cmdock.exe exited; CPU time 39481.796875 06:51:02 (13860): called boinc_finish(0) </stderr_txt> ]]>
        
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