| Name | ebola_RdRp_v1_sidock_00023412_r3_s-24.0_0 | 
| Workunit | 67635663 | 
| Created | 29 Oct 2025, 9:44:33 UTC | 
| Sent | 30 Oct 2025, 2:11:51 UTC | 
| Report deadline | 3 Nov 2025, 2:11:51 UTC | 
| Received | 30 Oct 2025, 16:24:36 UTC | 
| Server state | Over | 
| Outcome | Success | 
| Client state | Done | 
| Exit status | 0 (0x00000000) | 
| Computer ID | 72354 | 
| Run time | 6 hours 11 min 38 sec | 
| CPU time | 6 hours 7 min 45 sec | 
| Validate state | Valid | 
| Credit | 471.14 | 
| Device peak FLOPS | 8.17 GFLOPS | 
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 | 
| Peak working set size | 221.36 MB | 
| Peak swap size | 221.14 MB | 
| Peak disk usage | 29.72 MB | 
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 20:44:04 (10328): wrapper (7.17.26016): starting 20:44:04 (10328): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\18\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:24:21 (10328): bin\cmdock.exe exited; CPU time 22065.781250 09:24:21 (10328): called boinc_finish(0) </stderr_txt> ]]>
 
        
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