| Name | ebola_RdRp_v1_sidock_00028825_r3_s-24.0_0 | 
| Workunit | 67657315 | 
| Created | 29 Oct 2025, 10:01:58 UTC | 
| Sent | 31 Oct 2025, 4:22:33 UTC | 
| Report deadline | 4 Nov 2025, 4:22:33 UTC | 
| Received | 31 Oct 2025, 13:59:09 UTC | 
| Server state | Over | 
| Outcome | Success | 
| Client state | Done | 
| Exit status | 0 (0x00000000) | 
| Computer ID | 80312 | 
| Run time | 9 hours 36 min 14 sec | 
| CPU time | 9 hours 27 min 42 sec | 
| Validate state | Valid | 
| Credit | 485.42 | 
| Device peak FLOPS | 5.60 GFLOPS | 
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 | 
| Peak working set size | 222.83 MB | 
| Peak swap size | 222.45 MB | 
| Peak disk usage | 22.45 MB | 
<core_client_version>7.16.20</core_client_version> <![CDATA[ <stderr_txt> 12:22:43 (10656): wrapper (7.17.26016): starting 12:22:43 (10656): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:58:56 (10656): bin\cmdock.exe exited; CPU time 34062.546875 21:58:56 (10656): called boinc_finish(0) </stderr_txt> ]]>
 
        
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