Task 96970971

Name	ebola_RdRp_v1_sidock_00037456_r1_s-24.0_0
Workunit	67691837
Created	29 Oct 2025, 10:30:09 UTC
Sent	1 Nov 2025, 16:31:03 UTC
Report deadline	5 Nov 2025, 16:31:03 UTC
Received	4 Nov 2025, 11:19:08 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	62095
Run time	7 hours 49 min 5 sec
CPU time	7 hours 43 min 3 sec
Validate state	Valid
Credit	607.91
Device peak FLOPS	6.45 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	223.03 MB
Peak swap size	222.87 MB
Peak disk usage	18.68 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 21:33:32 (18612): wrapper (7.17.26016): starting 21:33:32 (18612): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Program Files\BOINC\Data\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:12:06 (41396): wrapper (7.17.26016): starting 18:12:06 (41396): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Program Files\BOINC\Data\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:11:15 (60864): wrapper (7.17.26016): starting 20:11:15 (60864): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Program Files\BOINC\Data\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:18:16 (22256): wrapper (7.17.26016): starting 05:18:16 (22256): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Program Files\BOINC\Data\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:45:32 (55752): wrapper (7.17.26016): starting 05:45:32 (55752): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Program Files\BOINC\Data\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:18:56 (55752): bin\cmdock.exe exited; CPU time 1752.421875 06:18:56 (55752): called boinc_finish(0) </stderr_txt> ]]>