Task 98696947

Name	ebola_RdRp_v1_sidock_00427153_r4_s-24.0_0
Workunit	69250628
Created	15 Jan 2026, 5:16:07 UTC
Sent	16 Jan 2026, 5:41:35 UTC
Report deadline	20 Jan 2026, 5:41:35 UTC
Received	21 Jan 2026, 3:53:21 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	47890
Run time	8 hours 6 min 20 sec
CPU time	8 hours 6 min 20 sec
Validate state	Valid
Credit	494.94
Device peak FLOPS	5.29 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	221.09 MB
Peak swap size	223.04 MB
Peak disk usage	23.03 MB

Stderr output

<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 14:42:47 (2900): wrapper (7.17.26016): starting 14:42:47 (2900): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:18:26 (8652): wrapper (7.17.26016): starting 08:18:27 (8652): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:17:17 (17036): wrapper (7.17.26016): starting 08:17:17 (17036): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:34:30 (10984): wrapper (7.17.26016): starting 08:34:30 (10984): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:24:00 (4416): wrapper (7.17.26016): starting 08:24:00 (4416): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:53:19 (4416): bin\cmdock.exe exited; CPU time 5461.031250 12:53:19 (4416): called boinc_finish(0) </stderr_txt> ]]>