Task 98660195

Name	ebola_RdRp_v1_sidock_00364185_r2_s-24.0_2
Workunit	68998754
Created	12 Jan 2026, 11:22:03 UTC
Sent	14 Jan 2026, 22:06:58 UTC
Report deadline	18 Jan 2026, 22:06:58 UTC
Received	16 Jan 2026, 0:50:07 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	82365
Run time	8 hours 56 min 3 sec
CPU time	8 hours 22 min 23 sec
Validate state	Valid
Credit	647.15
Device peak FLOPS	6.58 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	219.18 MB
Peak swap size	222.46 MB
Peak disk usage	22.35 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 03:19:43 (11544): wrapper (7.17.26016): starting 03:19:43 (11544): 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) 19:35:07 (284): wrapper (7.17.26016): starting 19:35:07 (284): 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) 01:14:42 (6324): wrapper (7.17.26016): starting 01:14:42 (6324): 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) 01:29:03 (6420): wrapper (7.17.26016): starting 01:29:03 (6420): 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) 05:50:54 (6420): bin\cmdock.exe exited; CPU time 11156.171875 05:50:54 (6420): called boinc_finish(0) </stderr_txt> ]]>