| Name | ebola_RdRp_v1_sidock_00030535_r2_s-24.0_0 | 
| Workunit | 67664154 | 
| Created | 29 Oct 2025, 10:07:34 UTC | 
| Sent | 31 Oct 2025, 12:12:38 UTC | 
| Report deadline | 4 Nov 2025, 12:12:38 UTC | 
| Received | 31 Oct 2025, 16:55:46 UTC | 
| Server state | Over | 
| Outcome | Success | 
| Client state | Done | 
| Exit status | 0 (0x00000000) | 
| Computer ID | 75724 | 
| Run time | 3 hours 23 min 49 sec | 
| CPU time | 3 hours 18 min 37 sec | 
| Validate state | Valid | 
| Credit | 357.44 | 
| Device peak FLOPS | 7.22 GFLOPS | 
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 | 
| Peak working set size | 227.09 MB | 
| Peak swap size | 226.64 MB | 
| Peak disk usage | 18.30 MB | 
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 09:10:41 (25620): wrapper (7.17.26016): starting 09:10:41 (25620): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:06:10 (35992): wrapper (7.17.26016): starting 11:06:10 (35992): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:55:33 (35992): bin\cmdock.exe exited; CPU time 5887.859375 12:55:33 (35992): called boinc_finish(0) </stderr_txt> ]]>
 
        
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