| Name | ebola_RdRp_v1_sidock_00037333_r4_s-24.0_0 | 
| Workunit | 67691348 | 
| Created | 29 Oct 2025, 10:29:46 UTC | 
| Sent | 1 Nov 2025, 16:07:52 UTC | 
| Report deadline | 5 Nov 2025, 16:07:52 UTC | 
| Received | 4 Nov 2025, 12:10:15 UTC | 
| Server state | Over | 
| Outcome | Success | 
| Client state | Done | 
| Exit status | 0 (0x00000000) | 
| Computer ID | 14256 | 
| Run time | 16 hours 55 min 59 sec | 
| CPU time | 16 hours 53 min 10 sec | 
| Validate state | Valid | 
| Credit | 489.02 | 
| Device peak FLOPS | 4.00 GFLOPS | 
| Application version | CurieMarieDock 0.2.0 long tasks v2.02  windows_x86_64  | 
        
| Peak working set size | 218.52 MB | 
| Peak swap size | 223.55 MB | 
| Peak disk usage | 26.44 MB | 
<core_client_version>7.24.5</core_client_version> <![CDATA[ <stderr_txt> 01:58:28 (12548): wrapper (7.17.26016): starting 01:58:28 (12548): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:13:30 (14088): wrapper (7.17.26016): starting 12:13:31 (14088): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:10:05 (14088): bin\cmdock.exe exited; CPU time 40646.515625 07:10:05 (14088): called boinc_finish(0) </stderr_txt> ]]>
        
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