| Name | ebola_RdRp_v1_sidock_00027873_r4_s-24.0_0 | 
| Workunit | 67653508 | 
| Created | 29 Oct 2025, 9:58:57 UTC | 
| Sent | 30 Oct 2025, 23:38:31 UTC | 
| Report deadline | 3 Nov 2025, 23:38:31 UTC | 
| Received | 31 Oct 2025, 9:33:53 UTC | 
| Server state | Over | 
| Outcome | Success | 
| Client state | Done | 
| Exit status | 0 (0x00000000) | 
| Computer ID | 41029 | 
| Run time | 9 hours 45 min 12 sec | 
| CPU time | 9 hours 45 min 12 sec | 
| Validate state | Valid | 
| Credit | 486.50 | 
| Device peak FLOPS | 7.00 GFLOPS | 
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 | 
| Peak working set size | 222.96 MB | 
| Peak swap size | 223.00 MB | 
| Peak disk usage | 18.23 MB | 
<core_client_version>8.2.5</core_client_version> <![CDATA[ <stderr_txt> 00:38:38 (9512): wrapper (7.17.26016): starting 00:38:38 (9512): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:33:33 (9512): bin\cmdock.exe exited; CPU time 35112.078125 10:33:33 (9512): called boinc_finish(0) </stderr_txt> ]]>
 
        
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