Task 97111427

Name	ebola_RdRp_v1_sidock_00068697_r4_s-24.0_0
Workunit	67816804
Created	6 Nov 2025, 2:59:11 UTC
Sent	7 Nov 2025, 17:14:28 UTC
Report deadline	11 Nov 2025, 17:14:28 UTC
Received	10 Nov 2025, 12:58:19 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	77505
Run time	7 hours 31 min 43 sec
CPU time	7 hours 27 min 42 sec
Validate state	Valid
Credit	500.02
Device peak FLOPS	8.30 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	219.32 MB
Peak swap size	221.52 MB
Peak disk usage	23.91 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 17:14:29 (25528): wrapper (7.17.26016): starting 17:14:29 (25528): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:59:44 (21444): wrapper (7.17.26016): starting 15:59:44 (21444): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:57:17 (12604): wrapper (7.17.26016): starting 16:57:17 (12604): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:12:09 (17788): wrapper (7.17.26016): starting 11:12:09 (17788): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:58:07 (17788): bin\cmdock.exe exited; CPU time 5389.437500 12:58:07 (17788): called boinc_finish(0) </stderr_txt> ]]>