| Name | ebola_RdRp_v1_sidock_00027011_r3_s-24.0_0 | 
| Workunit | 67650059 | 
| Created | 29 Oct 2025, 9:56:08 UTC | 
| Sent | 30 Oct 2025, 19:04:58 UTC | 
| Report deadline | 3 Nov 2025, 19:04:58 UTC | 
| Received | 31 Oct 2025, 14:17:56 UTC | 
| Server state | Over | 
| Outcome | Success | 
| Client state | Done | 
| Exit status | 0 (0x00000000) | 
| Computer ID | 25710 | 
| Run time | 9 hours 16 min 51 sec | 
| CPU time | 8 hours 41 min 19 sec | 
| Validate state | Valid | 
| Credit | 496.93 | 
| Device peak FLOPS | 8.19 GFLOPS | 
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 | 
| Peak working set size | 222.41 MB | 
| Peak swap size | 222.07 MB | 
| Peak disk usage | 18.86 MB | 
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 06:00:56 (58392): wrapper (7.17.26016): starting 06:00:56 (58392): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\30\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:17:45 (58392): bin\cmdock.exe exited; CPU time 31279.906250 15:17:45 (58392): called boinc_finish(0) </stderr_txt> ]]>
 
        
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