| Name | ebola_RdRp_v1_sidock_00028540_r1_s-24.0_0 | 
| Workunit | 67656173 | 
| Created | 29 Oct 2025, 10:01:03 UTC | 
| Sent | 31 Oct 2025, 3:15:56 UTC | 
| Report deadline | 4 Nov 2025, 3:15:56 UTC | 
| Received | 31 Oct 2025, 7:26:46 UTC | 
| Server state | Over | 
| Outcome | Success | 
| Client state | Done | 
| Exit status | 0 (0x00000000) | 
| Computer ID | 73426 | 
| Run time | 4 hours 10 min 32 sec | 
| CPU time | 4 hours 7 min 41 sec | 
| Validate state | Valid | 
| Credit | 396.58 | 
| Device peak FLOPS | 10.38 GFLOPS | 
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 | 
| Peak working set size | 222.88 MB | 
| Peak swap size | 222.53 MB | 
| Peak disk usage | 18.43 MB | 
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 23:16:05 (103712): wrapper (7.17.26016): starting 23:16:05 (103712): 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) 03:26:36 (103712): bin\cmdock.exe exited; CPU time 14861.093750 03:26:36 (103712): called boinc_finish(0) </stderr_txt> ]]>
 
        
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