Task 97007937

Name	ebola_RdRp_v1_sidock_00044601_r3_s-24.0_0
Workunit	67720419
Created	2 Nov 2025, 10:55:25 UTC
Sent	3 Nov 2025, 6:02:53 UTC
Report deadline	7 Nov 2025, 6:02:53 UTC
Received	5 Nov 2025, 6:00:33 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	54042
Run time	14 hours 45 min 49 sec
CPU time	14 hours 34 min 42 sec
Validate state	Valid
Credit	478.20
Device peak FLOPS	5.16 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	219.94 MB
Peak swap size	222.68 MB
Peak disk usage	23.25 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 04:25:08 (2464): wrapper (7.17.26016): starting 04:25:08 (2464): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\Data\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:42:57 (18712): wrapper (7.17.26016): starting 10:42:57 (18712): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\Data\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:29:09 (11180): wrapper (7.17.26016): starting 17:29:09 (11180): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\Data\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:12:51 (14228): wrapper (7.17.26016): starting 19:12:51 (14228): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\Data\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:30:53 (14228): bin\cmdock.exe exited; CPU time 4566.140625 20:30:53 (14228): called boinc_finish(0) </stderr_txt> ]]>