| Name | ebola_RdRp_v1_sidock_00003450_r4_s-24.0_1 | 
| Workunit | 67495824 | 
| Created | 28 Oct 2025, 17:06:02 UTC | 
| Sent | 29 Oct 2025, 7:53:42 UTC | 
| Report deadline | 2 Nov 2025, 7:53:42 UTC | 
| Received | 31 Oct 2025, 3:58:06 UTC | 
| Server state | Over | 
| Outcome | Success | 
| Client state | Done | 
| Exit status | 0 (0x00000000) | 
| Computer ID | 25413 | 
| Run time | 13 hours 44 min 58 sec | 
| CPU time | 13 hours 37 min 1 sec | 
| Validate state | Valid | 
| Credit | 511.75 | 
| Device peak FLOPS | 5.33 GFLOPS | 
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 | 
| Peak working set size | 219.74 MB | 
| Peak swap size | 224.86 MB | 
| Peak disk usage | 18.33 MB | 
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 11:32:53 (12436): wrapper (7.17.26016): starting 11:32:53 (12436): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:16:21 (12436): bin\cmdock.exe exited; CPU time 49021.234375 03:16:21 (12436): called boinc_finish(0) </stderr_txt> ]]>
 
        
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