Task 100156297

Name	ebola_RdRp_v1_sidock_00759440_r3_s-24.0_0
Workunit	70579775
Created	17 Mar 2026, 14:18:10 UTC
Sent	20 Mar 2026, 9:06:02 UTC
Report deadline	24 Mar 2026, 9:06:02 UTC
Received	21 Mar 2026, 5:01:22 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	24363
Run time	17 hours 52 min 55 sec
CPU time	15 hours 7 min 10 sec
Validate state	Valid
Credit	598.30
Device peak FLOPS	5.68 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	224.09 MB
Peak swap size	224.15 MB
Peak disk usage	30.84 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 06:11:14 (30436): wrapper (7.17.26016): starting 06:11:14 (30436): 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) 08:06:39 (6092): wrapper (7.17.26016): starting 08:06:39 (6092): 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) 08:16:49 (26764): wrapper (7.17.26016): starting 08:16:49 (26764): 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) 01:01:06 (26764): bin\cmdock.exe exited; CPU time 48676.421875 01:01:06 (26764): called boinc_finish(0) </stderr_txt> ]]>