| Name | ebola_RdRp_v1_sidock_00029071_r3_s-24.0_0 | 
| Workunit | 67658299 | 
| Created | 29 Oct 2025, 10:02:46 UTC | 
| Sent | 31 Oct 2025, 5:16:36 UTC | 
| Report deadline | 4 Nov 2025, 5:16:36 UTC | 
| Received | 31 Oct 2025, 16:16:26 UTC | 
| Server state | Over | 
| Outcome | Success | 
| Client state | Done | 
| Exit status | 0 (0x00000000) | 
| Computer ID | 78404 | 
| Run time | 5 hours 6 min 1 sec | 
| CPU time | 5 hours 1 min 45 sec | 
| Validate state | Valid | 
| Credit | 466.70 | 
| Device peak FLOPS | 9.50 GFLOPS | 
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 | 
| Peak working set size | 222.02 MB | 
| Peak swap size | 223.61 MB | 
| Peak disk usage | 18.49 MB | 
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 07:07:10 (22716): wrapper (7.17.26016): starting 07:07:10 (22716): 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) 12:16:15 (22716): bin\cmdock.exe exited; CPU time 18105.890625 12:16:15 (22716): called boinc_finish(0) </stderr_txt> ]]>
 
        
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