Task 99075647

Name	ebola_RdRp_v1_sidock_00514475_r3_s-24.0_0
Workunit	69599915
Created	28 Jan 2026, 2:31:28 UTC
Sent	30 Jan 2026, 19:00:36 UTC
Report deadline	3 Feb 2026, 19:00:36 UTC
Received	2 Feb 2026, 15:13:51 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	78848
Run time	6 hours 5 min 55 sec
CPU time	6 hours 1 min 29 sec
Validate state	Valid
Credit	417.83
Device peak FLOPS	10.65 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	219.78 MB
Peak swap size	222.10 MB
Peak disk usage	20.64 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 16:26:59 (9584): wrapper (7.17.26016): starting 16:26:59 (9584): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\17\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:32:08 (2280): wrapper (7.17.26016): starting 12:32:08 (2280): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\17\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:25:06 (5824): wrapper (7.17.26016): starting 13:25:06 (5824): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\17\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:04:22 (11972): wrapper (7.17.26016): starting 17:04:22 (11972): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\17\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:01:05 (1928): wrapper (7.17.26016): starting 09:01:05 (1928): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\17\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:13:38 (1928): bin\cmdock.exe exited; CPU time 9245.625000 12:13:38 (1928): called boinc_finish(0) </stderr_txt> ]]>