Task 97025561

Name	ebola_RdRp_v1_sidock_00049007_r2_s-24.0_0
Workunit	67738042
Created	2 Nov 2025, 11:09:59 UTC
Sent	4 Nov 2025, 2:54:18 UTC
Report deadline	8 Nov 2025, 2:54:18 UTC
Received	5 Nov 2025, 8:06:31 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	59140
Run time	17 hours 7 min 16 sec
CPU time	16 hours 48 min 2 sec
Validate state	Valid
Credit	527.10
Device peak FLOPS	5.34 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	221.81 MB
Peak swap size	223.34 MB
Peak disk usage	19.13 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 11:30:49 (35012): wrapper (7.17.26016): starting 11:30:49 (35012): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:55:32 (36660): wrapper (7.17.26016): starting 01:55:32 (36660): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:49:39 (26536): wrapper (7.17.26016): starting 04:49:39 (26536): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:04:12 (53576): wrapper (7.17.26016): starting 07:04:12 (53576): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:06:22 (53576): bin\cmdock.exe exited; CPU time 3557.500000 08:06:22 (53576): called boinc_finish(0) </stderr_txt> ]]>