| Name | ebola_RdRp_v1_sidock_00022942_r3_s-24.0_0 | 
| Workunit | 67633783 | 
| Created | 29 Oct 2025, 9:43:01 UTC | 
| Sent | 29 Oct 2025, 23:59:14 UTC | 
| Report deadline | 2 Nov 2025, 23:59:14 UTC | 
| Received | 31 Oct 2025, 19:20:08 UTC | 
| Server state | Over | 
| Outcome | Success | 
| Client state | Done | 
| Exit status | 0 (0x00000000) | 
| Computer ID | 47690 | 
| Run time | 10 hours 7 min 8 sec | 
| CPU time | 10 hours 6 min 36 sec | 
| Validate state | Valid | 
| Credit | 476.14 | 
| Device peak FLOPS | 5.42 GFLOPS | 
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 | 
| Peak working set size | 221.75 MB | 
| Peak swap size | 222.54 MB | 
| Peak disk usage | 18.38 MB | 
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 10:12:47 (3408): wrapper (7.17.26016): starting 10:12:47 (3408): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\42\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:19:53 (3408): bin\cmdock.exe exited; CPU time 36396.890625 20:19:53 (3408): called boinc_finish(0) </stderr_txt> ]]>
 
        
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