Task 99847763

Name	ebola_RdRp_v1_sidock_00688290_r3_s-24.0_0
Workunit	70295175
Created	6 Mar 2026, 10:47:48 UTC
Sent	8 Mar 2026, 5:40:51 UTC
Report deadline	12 Mar 2026, 5:40:51 UTC
Received	17 Mar 2026, 2:54:52 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	48343
Run time	16 hours 7 min 37 sec
CPU time	16 hours 7 min 37 sec
Validate state	Valid
Credit	403.59
Device peak FLOPS	4.57 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	219.89 MB
Peak swap size	223.07 MB
Peak disk usage	21.06 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 06:40:55 (6836): wrapper (7.17.26016): starting 06:40:56 (6836): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:04:30 (4496): wrapper (7.17.26016): starting 20:04:30 (4496): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:48:43 (12008): wrapper (7.17.26016): starting 06:48:43 (12008): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:41:51 (9464): wrapper (7.17.26016): starting 20:41:51 (9464): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:54:37 (9464): bin\cmdock.exe exited; CPU time 32924.953125 03:54:37 (9464): called boinc_finish(0) </stderr_txt> ]]>