| Name | ebola_RdRp_v1_sidock_00041361_r3_s-24.0_0 | 
| Workunit | 67707459 | 
| Created | 2 Nov 2025, 10:44:35 UTC | 
| Sent | 2 Nov 2025, 16:11:49 UTC | 
| Report deadline | 6 Nov 2025, 16:11:49 UTC | 
| Received | 4 Nov 2025, 9:11:43 UTC | 
| Server state | Over | 
| Outcome | Success | 
| Client state | Done | 
| Exit status | 0 (0x00000000) | 
| Computer ID | 41932 | 
| Run time | 10 hours 13 min 9 sec | 
| CPU time | 10 hours 5 min 54 sec | 
| Validate state | Valid | 
| Credit | 504.49 | 
| Device peak FLOPS | 4.32 GFLOPS | 
| Application version | CurieMarieDock 0.2.0 long tasks v2.02  windows_x86_64  | 
        
| Peak working set size | 220.03 MB | 
| Peak swap size | 223.23 MB | 
| Peak disk usage | 18.63 MB | 
<core_client_version>7.22.2</core_client_version> <![CDATA[ <stderr_txt> 00:51:14 (8024): wrapper (7.17.26016): starting 00:51:14 (8024): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:11:21 (8024): bin\cmdock.exe exited; CPU time 36354.062500 11:11:21 (8024): called boinc_finish(0) </stderr_txt> ]]>
        
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