Task 97193035

Name	ebola_RdRp_v1_sidock_00087054_r3_s-24.0_0
Workunit	67890231
Created	9 Nov 2025, 16:24:36 UTC
Sent	10 Nov 2025, 15:02:45 UTC
Report deadline	14 Nov 2025, 15:02:45 UTC
Received	12 Nov 2025, 4:19:46 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	53779
Run time	20 hours 15 min 19 sec
CPU time	19 hours 50 min 40 sec
Validate state	Valid
Credit	428.69
Device peak FLOPS	3.66 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	221.22 MB
Peak swap size	222.75 MB
Peak disk usage	24.44 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 16:26:13 (10752): wrapper (7.17.26016): starting 16:26:13 (10752): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:56:44 (17152): wrapper (7.17.26016): starting 18:56:44 (17152): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:22:46 (12308): wrapper (7.17.26016): starting 20:22:46 (12308): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:26:07 (7408): wrapper (7.17.26016): starting 21:26:07 (7408): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:55:30 (18308): wrapper (7.17.26016): starting 12:55:30 (18308): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:19:35 (18308): bin\cmdock.exe exited; CPU time 1411.203125 13:19:35 (18308): called boinc_finish(0) </stderr_txt> ]]>