Task 98662914

Name	ebola_RdRp_v1_sidock_00385826_r3_s-24.0_1
Workunit	69085319
Created	13 Jan 2026, 10:49:40 UTC
Sent	15 Jan 2026, 0:23:57 UTC
Report deadline	19 Jan 2026, 0:23:57 UTC
Received	15 Jan 2026, 16:56:07 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	24363
Run time	16 hours 4 min 44 sec
CPU time	14 hours 17 min 7 sec
Validate state	Valid
Credit	458.32
Device peak FLOPS	5.68 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	224.82 MB
Peak swap size	224.86 MB
Peak disk usage	25.27 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 19:24:09 (27224): wrapper (7.17.26016): starting 19:24:09 (27224): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:57:37 (27436): wrapper (7.17.26016): starting 19:57:37 (27436): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:32:00 (10584): wrapper (7.17.26016): starting 21:32:00 (10584): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:45:29 (27488): wrapper (7.17.26016): starting 21:45:29 (27488): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:55:51 (27488): bin\cmdock.exe exited; CPU time 44830.031250 11:55:51 (27488): called boinc_finish(0) </stderr_txt> ]]>