Task 99880202

Name	ebola_RdRp_v1_sidock_00696386_r1_s-24.0_0
Workunit	70327557
Created	6 Mar 2026, 11:15:07 UTC
Sent	9 Mar 2026, 22:06:57 UTC
Report deadline	13 Mar 2026, 22:06:57 UTC
Received	11 Mar 2026, 17:28:51 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	80782
Run time	13 hours 7 min 45 sec
CPU time	12 hours 42 min 57 sec
Validate state	Valid
Credit	592.39
Device peak FLOPS	4.88 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	223.64 MB
Peak swap size	222.68 MB
Peak disk usage	18.97 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 17:07:04 (40036): wrapper (7.17.26016): starting 17:07:04 (40036): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "G:\ProgramData\BOINC\slots\23\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:13:53 (13820): wrapper (7.17.26016): starting 19:13:53 (13820): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "G:\ProgramData\BOINC\slots\23\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:14:12 (35248): wrapper (7.17.26016): starting 06:14:12 (35248): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "G:\ProgramData\BOINC\slots\23\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:28:36 (35248): bin\cmdock.exe exited; CPU time 20531.687500 12:28:36 (35248): called boinc_finish(0) </stderr_txt> ]]>