Task 98611177

Name	ebola_RdRp_v1_sidock_00408239_r4_s-24.0_0
Workunit	69174972
Created	11 Jan 2026, 17:39:17 UTC
Sent	12 Jan 2026, 22:27:12 UTC
Report deadline	16 Jan 2026, 22:27:12 UTC
Received	15 Jan 2026, 2:23:08 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	80410
Run time	19 hours 52 min 23 sec
CPU time	19 hours 52 min 23 sec
Validate state	Valid
Credit	938.36
Device peak FLOPS	6.26 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.86 MB
Peak swap size	222.61 MB
Peak disk usage	20.24 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 18:05:45 (23900): wrapper (7.17.26016): starting 18:05:45 (23900): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:13:24 (11336): wrapper (7.17.26016): starting 21:13:24 (11336): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:31:50 (26820): wrapper (7.17.26016): starting 08:31:50 (26820): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:23:03 (25156): wrapper (7.17.26016): starting 11:23:03 (25156): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:01:36 (27792): wrapper (7.17.26016): starting 12:01:36 (27792): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:22:56 (27792): bin\cmdock.exe exited; CPU time 25947.968750 19:22:56 (27792): called boinc_finish(0) </stderr_txt> ]]>