| Name | ebola_RdRp_v1_sidock_00023597_r4_s-24.0_0 | 
| Workunit | 67636404 | 
| Created | 29 Oct 2025, 9:45:09 UTC | 
| Sent | 30 Oct 2025, 2:39:00 UTC | 
| Report deadline | 3 Nov 2025, 2:39:00 UTC | 
| Received | 31 Oct 2025, 4:10:18 UTC | 
| Server state | Over | 
| Outcome | Success | 
| Client state | Done | 
| Exit status | 0 (0x00000000) | 
| Computer ID | 66486 | 
| Run time | 12 hours 25 min 44 sec | 
| CPU time | 12 hours 14 min 29 sec | 
| Validate state | Valid | 
| Credit | 476.03 | 
| Device peak FLOPS | 4.18 GFLOPS | 
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 | 
| Peak working set size | 226.29 MB | 
| Peak swap size | 225.13 MB | 
| Peak disk usage | 18.38 MB | 
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 11:44:15 (10108): wrapper (7.17.26016): starting 11:44:15 (10108): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\52\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:09:57 (10108): bin\cmdock.exe exited; CPU time 44069.234375 00:09:57 (10108): called boinc_finish(0) </stderr_txt> ]]>
 
        
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