| Name | ebola_RdRp_v1_sidock_00010685_r3_s-24.0_1 | 
| Workunit | 67524763 | 
| Created | 27 Oct 2025, 22:36:24 UTC | 
| Sent | 29 Oct 2025, 4:51:17 UTC | 
| Report deadline | 2 Nov 2025, 4:51:17 UTC | 
| Received | 31 Oct 2025, 4:30:32 UTC | 
| Server state | Over | 
| Outcome | Success | 
| Client state | Done | 
| Exit status | 0 (0x00000000) | 
| Computer ID | 2176 | 
| Run time | 12 hours 0 min 32 sec | 
| CPU time | 11 hours 57 min 12 sec | 
| Validate state | Valid | 
| Credit | 198.09 | 
| Device peak FLOPS | 5.90 GFLOPS | 
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 | 
| Peak working set size | 223.77 MB | 
| Peak swap size | 223.10 MB | 
| Peak disk usage | 21.62 MB | 
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 06:48:36 (16468): wrapper (7.17.26016): starting 06:48:36 (16468): 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) 03:30:17 (16468): bin\cmdock.exe exited; CPU time 43032.484375 03:30:17 (16468): called boinc_finish(0) </stderr_txt> ]]>
 
        
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