| Name | ebola_RdRp_v1_sidock_00049596_r2_s-24.0_0 | 
| Workunit | 67740398 | 
| Created | 2 Nov 2025, 11:11:54 UTC | 
| Sent | 4 Nov 2025, 6:16:08 UTC | 
| Report deadline | 8 Nov 2025, 6:16:08 UTC | 
| Received | 4 Nov 2025, 13:16:31 UTC | 
| Server state | Over | 
| Outcome | Success | 
| Client state | Done | 
| Exit status | 0 (0x00000000) | 
| Computer ID | 66423 | 
| Run time | 6 hours 56 min 6 sec | 
| CPU time | 6 hours 51 min 35 sec | 
| Validate state | Valid | 
| Credit | 468.94 | 
| Device peak FLOPS | 0.00 GFLOPS | 
| Application version | CurieMarieDock 0.2.0 long tasks Anonymous platform (CPU)  | 
        
| Peak working set size | 226.66 MB | 
| Peak swap size | 224.57 MB | 
| Peak disk usage | 18.56 MB | 
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 11:19:56 (23288): wrapper (7.17.26016): starting 11:19:56 (23288): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:16:19 (23288): bin\cmdock.exe exited; CPU time 24695.296875 18:16:19 (23288): called boinc_finish(0) </stderr_txt> ]]>
        
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