Task 97137239

Name	ebola_RdRp_v1_sidock_00075132_r1_s-24.0_0
Workunit	67842541
Created	6 Nov 2025, 3:22:47 UTC
Sent	8 Nov 2025, 17:26:22 UTC
Report deadline	12 Nov 2025, 17:26:22 UTC
Received	11 Nov 2025, 11:00:38 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	74214
Run time	6 hours 20 min 13 sec
CPU time	6 hours 2 min 36 sec
Validate state	Valid
Credit	543.48
Device peak FLOPS	10.01 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	221.55 MB
Peak swap size	222.62 MB
Peak disk usage	21.65 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 22:27:00 (12236): wrapper (7.17.26016): starting 22:27:00 (12236): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:37:03 (54100): wrapper (7.17.26016): starting 21:37:03 (54100): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:37:30 (50028): wrapper (7.17.26016): starting 01:37:31 (50028): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:34:19 (48160): wrapper (7.17.26016): starting 11:34:19 (48160): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:00:21 (48160): bin\cmdock.exe exited; CPU time 1487.156250 12:00:21 (48160): called boinc_finish(0) </stderr_txt> ]]>