Task 99086010

Name	ebola_RdRp_v1_sidock_00517055_r4_s-24.0_0
Workunit	69610236
Created	28 Jan 2026, 2:40:43 UTC
Sent	31 Jan 2026, 5:55:16 UTC
Report deadline	4 Feb 2026, 5:55:16 UTC
Received	1 Feb 2026, 4:23:45 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	54650
Run time	10 hours 45 min 36 sec
CPU time	10 hours 26 min 44 sec
Validate state	Valid
Credit	675.70
Device peak FLOPS	8.07 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	223.11 MB
Peak swap size	222.75 MB
Peak disk usage	21.01 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 07:04:28 (40320): wrapper (7.17.26016): starting 07:04:28 (40320): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\20\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:33:09 (45996): wrapper (7.17.26016): starting 12:33:09 (45996): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\20\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:20:58 (47772): wrapper (7.17.26016): starting 23:20:58 (47772): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\20\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:49:14 (48976): wrapper (7.17.26016): starting 04:49:14 (48976): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\20\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:55:26 (29520): wrapper (7.17.26016): starting 04:55:26 (29520): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\20\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:23:37 (29520): bin\cmdock.exe exited; CPU time 1383.265625 05:23:37 (29520): called boinc_finish(0) </stderr_txt> ]]>