| Name | ebola_RdRp_v1_sidock_00042090_r1_s-24.0_0 | 
| Workunit | 67710373 | 
| Created | 2 Nov 2025, 10:46:55 UTC | 
| Sent | 2 Nov 2025, 19:14:04 UTC | 
| Report deadline | 6 Nov 2025, 19:14:04 UTC | 
| Received | 4 Nov 2025, 0:49:28 UTC | 
| Server state | Over | 
| Outcome | Success | 
| Client state | Done | 
| Exit status | 0 (0x00000000) | 
| Computer ID | 71473 | 
| Run time | 1 days 2 hours 4 min 8 sec | 
| CPU time | 19 hours 4 min 37 sec | 
| Validate state | Valid | 
| Credit | 1,009.59 | 
| Device peak FLOPS | 3.80 GFLOPS | 
| Application version | CurieMarieDock 0.2.0 long tasks v2.02  windows_x86_64  | 
        
| Peak working set size | 218.77 MB | 
| Peak swap size | 224.81 MB | 
| Peak disk usage | 28.03 MB | 
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 20:14:08 (4168): wrapper (7.17.26016): starting 20:14:08 (4168): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:49:54 (17336): wrapper (7.17.26016): starting 04:49:54 (17336): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:49:07 (17336): bin\cmdock.exe exited; CPU time 50569.593750 01:49:07 (17336): called boinc_finish(0) </stderr_txt> ]]>
        
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