Task 100261388

Name	ebola_RdRp_v1_sidock_00781478_r2_s-24.0_0
Workunit	70667926
Created	24 Mar 2026, 9:05:17 UTC
Sent	24 Mar 2026, 17:26:24 UTC
Report deadline	28 Mar 2026, 17:26:24 UTC
Received	28 Mar 2026, 22:27:09 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	60817
Run time	13 hours 56 min 27 sec
CPU time	11 hours 21 min 21 sec
Validate state	Valid
Credit	725.26
Device peak FLOPS	9.51 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	225.06 MB
Peak swap size	224.85 MB
Peak disk usage	21.71 MB

Stderr output

<core_client_version>8.2.9</core_client_version> <![CDATA[ <stderr_txt> 17:00:18 (22088): wrapper (7.17.26016): starting 17:00:18 (22088): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\27\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:06:35 (22136): wrapper (7.17.26016): starting 19:06:35 (22136): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\27\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:15:03 (18760): wrapper (7.17.26016): starting 17:15:03 (18760): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\27\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:29:07 (22800): wrapper (7.17.26016): starting 17:29:07 (22800): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\27\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:15:34 (19580): wrapper (7.17.26016): starting 14:15:34 (19580): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\27\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:26:27 (19580): bin\cmdock.exe exited; CPU time 16722.531250 23:26:27 (19580): called boinc_finish(0) </stderr_txt> ]]>