| Name | ebola_RdRp_v1_sidock_00028541_r2_s-24.0_0 | 
| Workunit | 67656178 | 
| Created | 29 Oct 2025, 10:01:04 UTC | 
| Sent | 31 Oct 2025, 3:16:01 UTC | 
| Report deadline | 4 Nov 2025, 3:16:01 UTC | 
| Received | 31 Oct 2025, 7:31:02 UTC | 
| Server state | Over | 
| Outcome | Success | 
| Client state | Done | 
| Exit status | 0 (0x00000000) | 
| Computer ID | 73426 | 
| Run time | 4 hours 14 min 44 sec | 
| CPU time | 4 hours 11 min 47 sec | 
| Validate state | Valid | 
| Credit | 405.00 | 
| Device peak FLOPS | 10.38 GFLOPS | 
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 | 
| Peak working set size | 223.23 MB | 
| Peak swap size | 222.86 MB | 
| Peak disk usage | 22.23 MB | 
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 23:16:06 (100444): wrapper (7.17.26016): starting 23:16:06 (100444): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:30:49 (100444): bin\cmdock.exe exited; CPU time 15107.828125 03:30:49 (100444): called boinc_finish(0) </stderr_txt> ]]>
 
        
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