Task 100522056

Name	ebola_RdRp_v1_sidock_00814146_r1_s-24.0_1
Workunit	70798597
Created	4 Apr 2026, 11:46:00 UTC
Sent	5 Apr 2026, 16:22:26 UTC
Report deadline	9 Apr 2026, 16:22:26 UTC
Received	6 Apr 2026, 6:21:16 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	82870
Run time	6 hours 14 min 33 sec
CPU time	6 hours 14 min 33 sec
Validate state	Valid
Credit	529.95
Device peak FLOPS	9.12 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	221.05 MB
Peak swap size	222.50 MB
Peak disk usage	19.32 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 01:52:35 (11492): wrapper (7.17.26016): starting 01:52:35 (11492): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\19\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:09:55 (24580): wrapper (7.17.26016): starting 06:09:55 (24580): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\19\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:25:50 (3048): wrapper (7.17.26016): starting 06:25:50 (3048): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\19\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:57:51 (18948): wrapper (7.17.26016): starting 06:57:51 (18948): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\19\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:20:25 (18948): bin\cmdock.exe exited; CPU time 4909.968750 08:20:25 (18948): called boinc_finish(0) </stderr_txt> ]]>