| Name | ebola_RdRp_v1_sidock_00029070_r3_s-24.0_0 | 
| Workunit | 67658295 | 
| 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, 16:05:13 UTC | 
| Server state | Over | 
| Outcome | Success | 
| Client state | Done | 
| Exit status | 0 (0x00000000) | 
| Computer ID | 78404 | 
| Run time | 5 hours 2 min 22 sec | 
| CPU time | 4 hours 57 min 59 sec | 
| Validate state | Valid | 
| Credit | 466.57 | 
| Device peak FLOPS | 9.50 GFLOPS | 
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 | 
| Peak working set size | 221.25 MB | 
| Peak swap size | 222.78 MB | 
| Peak disk usage | 23.89 MB | 
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 06:55:07 (6496): wrapper (7.17.26016): starting 06:55:07 (6496): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:00:52 (6496): bin\cmdock.exe exited; CPU time 17879.781250 12:00:52 (6496): called boinc_finish(0) </stderr_txt> ]]>
 
        
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