| Name | ebola_RdRp_v1_sidock_00015636_r4_s-24.0_0 | 
| Workunit | 67544568 | 
| Created | 26 Oct 2025, 19:58:02 UTC | 
| Sent | 28 Oct 2025, 13:32:00 UTC | 
| Report deadline | 1 Nov 2025, 13:32:00 UTC | 
| Received | 30 Oct 2025, 16:29:49 UTC | 
| Server state | Over | 
| Outcome | Success | 
| Client state | Done | 
| Exit status | 0 (0x00000000) | 
| Computer ID | 62095 | 
| Run time | 6 hours 37 min 29 sec | 
| CPU time | 6 hours 35 min 37 sec | 
| Validate state | Valid | 
| Credit | 542.29 | 
| Device peak FLOPS | 6.45 GFLOPS | 
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 | 
| Peak working set size | 221.57 MB | 
| Peak swap size | 220.80 MB | 
| Peak disk usage | 18.47 MB | 
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 08:28:15 (7180): wrapper (7.17.26016): starting 08:28:15 (7180): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Program Files\BOINC\Data\slots\15\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:11:49 (53096): wrapper (7.17.26016): starting 08:11:49 (53096): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Program Files\BOINC\Data\slots\15\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:08:51 (53096): bin\cmdock.exe exited; CPU time 13563.718750 12:08:51 (53096): called boinc_finish(0) </stderr_txt> ]]>
 
        
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