Task 98419918

Name	ebola_RdRp_v1_sidock_00363954_r2_s-24.0_0
Workunit	68997830
Created	5 Jan 2026, 14:33:59 UTC
Sent	6 Jan 2026, 4:32:20 UTC
Report deadline	10 Jan 2026, 4:32:20 UTC
Received	12 Jan 2026, 2:39:58 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	62767
Run time	7 hours 29 min 49 sec
CPU time	7 hours 29 min 25 sec
Validate state	Valid
Credit	496.64
Device peak FLOPS	6.15 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	221.96 MB
Peak swap size	222.30 MB
Peak disk usage	21.77 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 11:32:41 (5948): wrapper (7.17.26016): starting 11:32:41 (5948): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:33:28 (16932): wrapper (7.17.26016): starting 09:33:28 (16932): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:50:19 (18200): wrapper (7.17.26016): starting 09:50:19 (18200): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:09:13 (17676): wrapper (7.17.26016): starting 09:09:13 (17676): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:39:38 (17676): bin\cmdock.exe exited; CPU time 1403.375000 09:39:38 (17676): called boinc_finish(0) </stderr_txt> ]]>