Task 99103700

Name	ebola_RdRp_v1_sidock_00492931_r1_s-24.0_1
Workunit	69513737
Created	30 Jan 2026, 16:55:09 UTC
Sent	31 Jan 2026, 21:49:16 UTC
Report deadline	4 Feb 2026, 21:49:16 UTC
Received	1 Feb 2026, 14:46:07 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	20474
Run time	8 hours 11 min 52 sec
CPU time	8 hours 7 min 9 sec
Validate state	Valid
Credit	552.12
Device peak FLOPS	5.18 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.29 MB
Peak swap size	222.94 MB
Peak disk usage	22.72 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 04:07:52 (23412): wrapper (7.17.26016): starting 04:07:52 (23412): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:07:04 (6040): wrapper (7.17.26016): starting 06:07:04 (6040): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:47:03 (11004): wrapper (7.17.26016): starting 07:47:03 (11004): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:44:55 (11192): wrapper (7.17.26016): starting 09:44:55 (11192): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:43:05 (11192): bin\cmdock.exe exited; CPU time 18596.640625 15:43:05 (11192): called boinc_finish(0) </stderr_txt> ]]>