Task 100276412

Name	ebola_RdRp_v1_sidock_00785230_r1_s-24.0_0
Workunit	70682933
Created	24 Mar 2026, 9:18:34 UTC
Sent	25 Mar 2026, 10:43:45 UTC
Report deadline	29 Mar 2026, 10:43:45 UTC
Received	29 Mar 2026, 2:40:22 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	55330
Run time	1 days 8 hours 16 min 57 sec
CPU time	1 days 3 hours 58 min 46 sec
Validate state	Valid
Credit	302.85
Device peak FLOPS	1.79 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	217.31 MB
Peak swap size	223.75 MB
Peak disk usage	27.64 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 03:44:02 (36852): wrapper (7.17.26016): starting 03:44:02 (36852): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\20\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:24:27 (25112): wrapper (7.17.26016): starting 20:24:27 (25112): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\20\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:55:08 (35600): wrapper (7.17.26016): starting 01:55:08 (35600): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\20\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:56:23 (50936): wrapper (7.17.26016): starting 01:56:23 (50936): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\20\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:02:53 (28104): wrapper (7.17.26016): starting 02:02:53 (28104): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\20\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:40:11 (28104): bin\cmdock.exe exited; CPU time 46358.281250 19:40:11 (28104): called boinc_finish(0) </stderr_txt> ]]>