| Name | ebola_RdRp_v1_sidock_00046126_r4_s-24.0_0 | 
| Workunit | 67726520 | 
| Created | 2 Nov 2025, 11:00:31 UTC | 
| Sent | 3 Nov 2025, 13:07:12 UTC | 
| Report deadline | 7 Nov 2025, 13:07:12 UTC | 
| Received | 4 Nov 2025, 1:11:12 UTC | 
| Server state | Over | 
| Outcome | Success | 
| Client state | Done | 
| Exit status | 0 (0x00000000) | 
| Computer ID | 60427 | 
| Run time | 7 hours 1 min 11 sec | 
| CPU time | 6 hours 54 min 51 sec | 
| Validate state | Valid | 
| Credit | 527.69 | 
| Device peak FLOPS | 8.37 GFLOPS | 
| Application version | CurieMarieDock 0.2.0 long tasks v2.02  windows_x86_64  | 
        
| Peak working set size | 224.19 MB | 
| Peak swap size | 223.99 MB | 
| Peak disk usage | 29.88 MB | 
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 19:00:31 (12736): wrapper (7.17.26016): starting 19:00:31 (12736): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:11:02 (12736): bin\cmdock.exe exited; CPU time 24891.875000 02:11:02 (12736): called boinc_finish(0) </stderr_txt> ]]>
        
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