Task 99154768

Name	ebola_RdRp_v1_sidock_00531938_r4_s-24.0_0
Workunit	69669768
Created	1 Feb 2026, 0:23:05 UTC
Sent	3 Feb 2026, 4:11:12 UTC
Report deadline	7 Feb 2026, 4:11:12 UTC
Received	4 Feb 2026, 6:18:05 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	11517
Run time	17 hours 2 min 26 sec
CPU time	11 hours 57 min 34 sec
Validate state	Valid
Credit	775.94
Device peak FLOPS	5.50 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.95 MB
Peak swap size	222.63 MB
Peak disk usage	21.32 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 06:25:55 (42564): wrapper (7.17.26016): starting 06:25:55 (42564): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\BOINC\Data directory\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:45:18 (34060): wrapper (7.17.26016): starting 20:45:18 (34060): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\BOINC\Data directory\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:48:30 (11352): wrapper (7.17.26016): starting 00:48:30 (11352): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\BOINC\Data directory\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:52:53 (10768): wrapper (7.17.26016): starting 04:52:53 (10768): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\BOINC\Data directory\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:16:13 (10768): bin\cmdock.exe exited; CPU time 8128.187500 08:16:13 (10768): called boinc_finish(0) </stderr_txt> ]]>