| Name | ebola_RdRp_v1_sidock_00030128_r2_s-24.0_0 | 
| Workunit | 67662526 | 
| Created | 29 Oct 2025, 10:06:13 UTC | 
| Sent | 31 Oct 2025, 9:57:09 UTC | 
| Report deadline | 4 Nov 2025, 9:57:09 UTC | 
| Received | 31 Oct 2025, 16:35:37 UTC | 
| Server state | Over | 
| Outcome | Success | 
| Client state | Done | 
| Exit status | 0 (0x00000000) | 
| Computer ID | 66423 | 
| Run time | 6 hours 36 min 18 sec | 
| CPU time | 6 hours 32 min 36 sec | 
| Validate state | Valid | 
| Credit | 381.78 | 
| Device peak FLOPS | 0.00 GFLOPS | 
| Application version | CurieMarieDock 0.2.0 long tasks Anonymous platform (CPU) | 
| Peak working set size | 224.26 MB | 
| Peak swap size | 222.41 MB | 
| Peak disk usage | 24.81 MB | 
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 14:58:32 (12036): wrapper (7.17.26016): starting 14:58:32 (12036): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\28\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:35:28 (12036): bin\cmdock.exe exited; CPU time 23556.296875 21:35:28 (12036): called boinc_finish(0) </stderr_txt> ]]>
 
        
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