Task 99075636

Name	ebola_RdRp_v1_sidock_00514470_r2_s-24.0_0
Workunit	69599894
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, 15:51:31 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	78848
Run time	6 hours 14 min 19 sec
CPU time	6 hours 10 min 33 sec
Validate state	Valid
Credit	419.69
Device peak FLOPS	10.65 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	220.21 MB
Peak swap size	222.68 MB
Peak disk usage	19.27 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 16:04:27 (6096): wrapper (7.17.26016): starting 16:04:27 (6096): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\16\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:32:08 (1836): wrapper (7.17.26016): starting 12:32:08 (1836): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\16\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:25:06 (3692): wrapper (7.17.26016): starting 13:25:06 (3692): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\16\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:04:22 (11900): wrapper (7.17.26016): starting 17:04:22 (11900): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\16\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:01:05 (1952): wrapper (7.17.26016): starting 09:01:05 (1952): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\16\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:56:24 (1952): bin\cmdock.exe exited; CPU time 8301.421875 11:56:24 (1952): called boinc_finish(0) </stderr_txt> ]]>