| Name | ebola_RdRp_v1_sidock_00027882_r3_s-24.0_0 | 
| Workunit | 67653543 | 
| Created | 29 Oct 2025, 9:58:58 UTC | 
| Sent | 30 Oct 2025, 23:38:31 UTC | 
| Report deadline | 3 Nov 2025, 23:38:31 UTC | 
| Received | 31 Oct 2025, 10:49:59 UTC | 
| Server state | Over | 
| Outcome | Success | 
| Client state | Done | 
| Exit status | 0 (0x00000000) | 
| Computer ID | 41029 | 
| Run time | 11 hours 5 min | 
| CPU time | 11 hours 5 min | 
| Validate state | Valid | 
| Credit | 550.34 | 
| Device peak FLOPS | 7.00 GFLOPS | 
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 | 
| Peak working set size | 222.50 MB | 
| Peak swap size | 222.55 MB | 
| Peak disk usage | 23.11 MB | 
<core_client_version>8.2.5</core_client_version> <![CDATA[ <stderr_txt> 00:38:41 (19076): wrapper (7.17.26016): starting 00:38:41 (19076): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\28\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:49:40 (19076): bin\cmdock.exe exited; CPU time 39900.968750 11:49:40 (19076): called boinc_finish(0) </stderr_txt> ]]>
 
        
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