Task 100008659

Name	ebola_RdRp_v1_sidock_00724244_r1_s-24.0_0
Workunit	70438989
Created	14 Mar 2026, 13:34:39 UTC
Sent	15 Mar 2026, 4:41:09 UTC
Report deadline	19 Mar 2026, 4:41:09 UTC
Received	17 Mar 2026, 14:17:16 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	83911
Run time	15 hours 13 min 52 sec
CPU time	13 hours 36 min 24 sec
Validate state	Valid
Credit	587.44
Device peak FLOPS	6.11 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.25 MB
Peak swap size	222.91 MB
Peak disk usage	18.88 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 12:42:00 (18540): wrapper (7.17.26016): starting 12:42:00 (18540): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\15\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:23:54 (30500): wrapper (7.17.26016): starting 19:23:54 (30500): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\15\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:01:03 (35324): wrapper (7.17.26016): starting 21:01:03 (35324): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\15\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:26:26 (21184): wrapper (7.17.26016): starting 19:26:26 (21184): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\15\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:38:25 (3536): wrapper (7.17.26016): starting 18:38:25 (3536): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\15\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:16:58 (3536): bin\cmdock.exe exited; CPU time 12328.187500 22:16:58 (3536): called boinc_finish(0) </stderr_txt> ]]>