Task 97081077

Name	ebola_RdRp_v1_sidock_00061108_r3_s-24.0_0
Workunit	67786447
Created	6 Nov 2025, 2:33:45 UTC
Sent	6 Nov 2025, 8:15:29 UTC
Report deadline	10 Nov 2025, 8:15:29 UTC
Received	7 Nov 2025, 2:50:52 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	49026
Run time	10 hours 19 min 46 sec
CPU time	9 hours 44 min 23 sec
Validate state	Valid
Credit	628.96
Device peak FLOPS	7.70 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	218.86 MB
Peak swap size	223.03 MB
Peak disk usage	19.33 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 10:39:42 (10792): wrapper (7.17.26016): starting 10:39:42 (10792): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:23:23 (15320): wrapper (7.17.26016): starting 11:23:23 (15320): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:51:45 (10884): wrapper (7.17.26016): starting 18:51:45 (10884): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:50:45 (10884): bin\cmdock.exe exited; CPU time 30423.531250 03:50:45 (10884): called boinc_finish(0) </stderr_txt> ]]>