Task 100026174

Name	ebola_RdRp_v1_sidock_00728624_r2_s-24.0_0
Workunit	70456510
Created	14 Mar 2026, 13:49:40 UTC
Sent	15 Mar 2026, 19:40:28 UTC
Report deadline	19 Mar 2026, 19:40:28 UTC
Received	17 Mar 2026, 6:39:36 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	79165
Run time	5 hours 5 min 5 sec
CPU time	5 hours 1 min 8 sec
Validate state	Valid
Credit	571.12
Device peak FLOPS	11.74 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.68 MB
Peak swap size	222.34 MB
Peak disk usage	21.79 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 08:55:34 (6064): wrapper (7.17.26016): starting 08:55:34 (6064): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:52:53 (24124): wrapper (7.17.26016): starting 15:52:53 (24124): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:40:01 (16924): wrapper (7.17.26016): starting 19:40:01 (16924): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:10:23 (25872): wrapper (7.17.26016): starting 07:10:23 (25872): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:14:03 (27584): wrapper (7.17.26016): starting 19:14:04 (27584): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:39:15 (27584): bin\cmdock.exe exited; CPU time 1482.234375 19:39:15 (27584): called boinc_finish(0) </stderr_txt> ]]>