Task 97053945

Name	ebola_RdRp_v1_sidock_00056100_r1_s-24.0_0
Workunit	67766413
Created	2 Nov 2025, 11:33:24 UTC
Sent	5 Nov 2025, 5:54:07 UTC
Report deadline	9 Nov 2025, 5:54:07 UTC
Received	5 Nov 2025, 18:15:26 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	59143
Run time	10 hours 42 min 32 sec
CPU time	10 hours 13 min 24 sec
Validate state	Valid
Credit	446.23
Device peak FLOPS	7.04 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	223.02 MB
Peak swap size	222.56 MB
Peak disk usage	20.03 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 01:39:21 (30144): wrapper (7.17.26016): starting 01:39:21 (30144): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "X:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:40:48 (12744): wrapper (7.17.26016): starting 10:40:48 (12744): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "X:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:48:33 (20220): wrapper (7.17.26016): starting 11:48:33 (20220): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "X:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:00:40 (24632): wrapper (7.17.26016): starting 13:00:40 (24632): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "X:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:15:13 (24632): bin\cmdock.exe exited; CPU time 805.656250 13:15:13 (24632): called boinc_finish(0) </stderr_txt> ]]>