| Name | ebola_RdRp_v1_sidock_00032415_r3_s-24.0_1 | 
| Workunit | 67671675 | 
| Created | 2 Nov 2025, 2:38:51 UTC | 
| Sent | 2 Nov 2025, 10:32:42 UTC | 
| Report deadline | 6 Nov 2025, 10:32:42 UTC | 
| Received | 4 Nov 2025, 0:38:53 UTC | 
| Server state | Over | 
| Outcome | Success | 
| Client state | Done | 
| Exit status | 0 (0x00000000) | 
| Computer ID | 80238 | 
| Run time | 8 hours 34 min 17 sec | 
| CPU time | 8 hours 28 min 9 sec | 
| Validate state | Valid | 
| Credit | 469.58 | 
| Device peak FLOPS | 4.54 GFLOPS | 
| Application version | CurieMarieDock 0.2.0 long tasks v2.02  windows_x86_64  | 
        
| Peak working set size | 221.12 MB | 
| Peak swap size | 221.02 MB | 
| Peak disk usage | 21.27 MB | 
<core_client_version>7.24.5</core_client_version> <![CDATA[ <stderr_txt> 08:04:32 (20180): wrapper (7.17.26016): starting 08:04:32 (20180): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\88\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:38:42 (20180): bin\cmdock.exe exited; CPU time 30489.578125 16:38:42 (20180): called boinc_finish(0) </stderr_txt> ]]>
        
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