| Name | ebola_RdRp_v1_sidock_00015083_r3_s-24.0_0 | 
| Workunit | 67542355 | 
| Created | 26 Oct 2025, 19:56:10 UTC | 
| Sent | 28 Oct 2025, 11:55:28 UTC | 
| Report deadline | 1 Nov 2025, 11:55:28 UTC | 
| Received | 30 Oct 2025, 15:28:04 UTC | 
| Server state | Over | 
| Outcome | Success | 
| Client state | Done | 
| Exit status | 0 (0x00000000) | 
| Computer ID | 62095 | 
| Run time | 6 hours 29 min 27 sec | 
| CPU time | 6 hours 27 min 36 sec | 
| Validate state | Valid | 
| Credit | 525.09 | 
| Device peak FLOPS | 6.45 GFLOPS | 
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 | 
| Peak working set size | 224.26 MB | 
| Peak swap size | 223.69 MB | 
| Peak disk usage | 18.43 MB | 
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 07:23:19 (57664): wrapper (7.17.26016): starting 07:23:19 (57664): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Program Files\BOINC\Data\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:00:17 (61720): wrapper (7.17.26016): starting 08:00:18 (61720): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Program Files\BOINC\Data\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:43:43 (61720): bin\cmdock.exe exited; CPU time 9345.625000 10:43:43 (61720): called boinc_finish(0) </stderr_txt> ]]>
 
        
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