| Name | ebola_RdRp_v1_sidock_00019284_r1_s-24.0_0 | 
| Workunit | 67559157 | 
| Created | 26 Oct 2025, 20:10:41 UTC | 
| Sent | 28 Oct 2025, 23:20:00 UTC | 
| Report deadline | 1 Nov 2025, 23:20:00 UTC | 
| Received | 31 Oct 2025, 9:56:12 UTC | 
| Server state | Over | 
| Outcome | Success | 
| Client state | Done | 
| Exit status | 0 (0x00000000) | 
| Computer ID | 78337 | 
| Run time | 7 hours 9 min 6 sec | 
| CPU time | 6 hours 41 min 17 sec | 
| Validate state | Valid | 
| Credit | 356.45 | 
| Device peak FLOPS | 7.08 GFLOPS | 
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 | 
| Peak working set size | 226.27 MB | 
| Peak swap size | 222.94 MB | 
| Peak disk usage | 18.27 MB | 
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 19:47:03 (25492): wrapper (7.17.26016): starting 19:47:03 (25492): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\23\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:56:03 (25492): bin\cmdock.exe exited; CPU time 24077.421875 02:56:03 (25492): called boinc_finish(0) </stderr_txt> ]]>
 
        
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