Task 97131528

Name	ebola_RdRp_v1_sidock_00073706_r4_s-24.0_0
Workunit	67836840
Created	6 Nov 2025, 3:17:58 UTC
Sent	8 Nov 2025, 11:51:17 UTC
Report deadline	12 Nov 2025, 11:51:17 UTC
Received	11 Nov 2025, 15:03:49 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	79604
Run time	17 hours 5 min 56 sec
CPU time	17 hours 5 min 56 sec
Validate state	Valid
Credit	427.84
Device peak FLOPS	4.43 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	221.32 MB
Peak swap size	224.79 MB
Peak disk usage	20.85 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 12:43:13 (2216): wrapper (7.17.26016): starting 12:43:13 (2216): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:44:04 (4836): wrapper (7.17.26016): starting 08:44:04 (4836): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:37:54 (13088): wrapper (7.17.26016): starting 14:37:54 (13088): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:32:27 (6000): wrapper (7.17.26016): starting 16:32:27 (6000): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:03:30 (6000): bin\cmdock.exe exited; CPU time 1166.953125 17:03:30 (6000): called boinc_finish(0) </stderr_txt> ]]>