Task 96989951

Name	ebola_RdRp_v1_sidock_00040120_r4_s-24.0_0
Workunit	67702496
Created	2 Nov 2025, 10:40:28 UTC
Sent	2 Nov 2025, 11:30:42 UTC
Report deadline	6 Nov 2025, 11:30:42 UTC
Received	7 Nov 2025, 11:29:14 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	26236
Run time	1 days 6 hours 4 min 4 sec
CPU time	1 days 0 hours 3 min 53 sec
Validate state	Valid
Credit	1,359.60
Device peak FLOPS	7.21 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	220.68 MB
Peak swap size	224.85 MB
Peak disk usage	21.46 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 08:50:42 (26008): wrapper (7.17.26016): starting 08:50:42 (26008): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\PrgramData\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:41:03 (33184): wrapper (7.17.26016): starting 07:41:03 (33184): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\PrgramData\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:22:39 (21988): wrapper (7.17.26016): starting 12:22:39 (21988): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\PrgramData\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:20:18 (16604): wrapper (7.17.26016): starting 22:20:18 (16604): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\PrgramData\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:28:57 (16604): bin\cmdock.exe exited; CPU time 453.703125 22:28:57 (16604): called boinc_finish(0) </stderr_txt> ]]>