| Name | ebola_RdRp_v1_sidock_00013697_r3_s-24.0_1 | 
| Workunit | 67536811 | 
| Created | 1 Nov 2025, 7:04:32 UTC | 
| Sent | 2 Nov 2025, 8:52:07 UTC | 
| Report deadline | 6 Nov 2025, 8:52:07 UTC | 
| Received | 2 Nov 2025, 12:49:08 UTC | 
| Server state | Over | 
| Outcome | Success | 
| Client state | Done | 
| Exit status | 0 (0x00000000) | 
| Computer ID | 75373 | 
| Run time | 3 hours 56 min 16 sec | 
| CPU time | 3 hours 53 min 53 sec | 
| Validate state | Valid | 
| Credit | 259.78 | 
| Device peak FLOPS | 9.40 GFLOPS | 
| Application version | CurieMarieDock 0.2.0 long tasks v2.02  windows_x86_64  | 
        
| Peak working set size | 222.96 MB | 
| Peak swap size | 222.57 MB | 
| Peak disk usage | 18.33 MB | 
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 08:52:45 (15508): wrapper (7.17.26016): starting 08:52:45 (15508): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:48:58 (15508): bin\cmdock.exe exited; CPU time 14033.703125 12:48:58 (15508): called boinc_finish(0) </stderr_txt> ]]>
        
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