Task 97007904

Name	ebola_RdRp_v1_sidock_00044585_r1_s-24.0_0
Workunit	67720353
Created	2 Nov 2025, 10:55:23 UTC
Sent	3 Nov 2025, 6:01:32 UTC
Report deadline	7 Nov 2025, 6:01:32 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	13 hours 46 min 43 sec
CPU time	13 hours 36 min 2 sec
Validate state	Valid
Credit	442.96
Device peak FLOPS	5.16 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	220.50 MB
Peak swap size	222.93 MB
Peak disk usage	28.25 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 03:44:49 (13688): wrapper (7.17.26016): starting 03:44:49 (13688): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\Data\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:42:57 (20208): wrapper (7.17.26016): starting 10:42:57 (20208): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\Data\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:29:09 (6328): wrapper (7.17.26016): starting 17:29:09 (6328): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\Data\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:24:54 (6328): bin\cmdock.exe exited; CPU time 3228.390625 18:24:54 (6328): called boinc_finish(0) </stderr_txt> ]]>