| Name | ebola_RdRp_v1_sidock_00047784_r3_s-24.0_0 | 
| Workunit | 67733151 | 
| Created | 2 Nov 2025, 11:06:03 UTC | 
| Sent | 3 Nov 2025, 21:11:39 UTC | 
| Report deadline | 7 Nov 2025, 21:11:39 UTC | 
| Received | 4 Nov 2025, 6:22:38 UTC | 
| Server state | Over | 
| Outcome | Success | 
| Client state | Done | 
| Exit status | 0 (0x00000000) | 
| Computer ID | 63332 | 
| Run time | 7 hours 58 min 52 sec | 
| CPU time | 7 hours 55 min 45 sec | 
| Validate state | Valid | 
| Credit | 520.14 | 
| Device peak FLOPS | 8.47 GFLOPS | 
| Application version | CurieMarieDock 0.2.0 long tasks v2.02  windows_x86_64  | 
        
| Peak working set size | 224.22 MB | 
| Peak swap size | 223.82 MB | 
| Peak disk usage | 26.40 MB | 
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 14:11:46 (43624): wrapper (7.17.26016): starting 14:11:46 (43624): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\27\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:22:29 (43624): bin\cmdock.exe exited; CPU time 28545.515625 23:22:29 (43624): called boinc_finish(0) </stderr_txt> ]]>
        
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