Task 98661638

Name	ebola_RdRp_v1_sidock_00382463_r3_s-24.0_1
Workunit	69071867
Created	12 Jan 2026, 23:23:07 UTC
Sent	14 Jan 2026, 23:19:35 UTC
Report deadline	18 Jan 2026, 23:19:35 UTC
Received	16 Jan 2026, 22:34:30 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	71424
Run time	10 hours 0 min 5 sec
CPU time	9 hours 13 min 24 sec
Validate state	Valid
Credit	835.77
Device peak FLOPS	5.86 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	223.08 MB
Peak swap size	222.81 MB
Peak disk usage	24.87 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 10:45:50 (7436): wrapper (7.17.26016): starting 10:45:50 (7436): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:59:48 (24448): wrapper (7.17.26016): starting 19:59:48 (24448): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:23:40 (14312): wrapper (7.17.26016): starting 08:23:40 (14312): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:17:16 (27720): wrapper (7.17.26016): starting 16:17:16 (27720): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:34:15 (27720): bin\cmdock.exe exited; CPU time 883.140625 16:34:15 (27720): called boinc_finish(0) </stderr_txt> ]]>