Task 97011812

Name	ebola_RdRp_v1_sidock_00045564_r4_s-24.0_0
Workunit	67724272
Created	2 Nov 2025, 10:58:37 UTC
Sent	3 Nov 2025, 10:33:21 UTC
Report deadline	7 Nov 2025, 10:33:21 UTC
Received	4 Nov 2025, 13:08:49 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	76759
Run time	8 hours 15 min 22 sec
CPU time	8 hours 8 min 37 sec
Validate state	Valid
Credit	451.08
Device peak FLOPS	7.29 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	221.16 MB
Peak swap size	223.11 MB
Peak disk usage	20.46 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 23:27:45 (21556): wrapper (7.17.26016): starting 23:27:45 (21556): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:48:07 (6284): wrapper (7.17.26016): starting 10:48:07 (6284): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:51:31 (21272): wrapper (7.17.26016): starting 12:51:31 (21272): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:43:10 (18332): wrapper (7.17.26016): starting 19:43:11 (18332): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:52:52 (2668): wrapper (7.17.26016): starting 20:52:52 (2668): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:08:38 (2668): bin\cmdock.exe exited; CPU time 926.781250 21:08:38 (2668): called boinc_finish(0) </stderr_txt> ]]>