Task 98717735

Name	ebola_RdRp_v1_sidock_00432346_r1_s-24.0_0
Workunit	69271397
Created	15 Jan 2026, 5:35:15 UTC
Sent	16 Jan 2026, 23:18:53 UTC
Report deadline	20 Jan 2026, 23:18:53 UTC
Received	19 Jan 2026, 3:39:20 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	46431
Run time	20 hours 22 min 35 sec
CPU time	20 hours 0 min 16 sec
Validate state	Valid
Credit	556.88
Device peak FLOPS	3.22 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	218.55 MB
Peak swap size	222.89 MB
Peak disk usage	28.47 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 00:43:51 (2996): wrapper (7.17.26016): starting 00:43:51 (2996): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:32:29 (4712): wrapper (7.17.26016): starting 05:32:29 (4712): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:36:24 (3896): wrapper (7.17.26016): starting 06:36:24 (3896): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:42:18 (4604): wrapper (7.17.26016): starting 01:42:18 (4604): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:39:09 (4604): bin\cmdock.exe exited; CPU time 10203.421875 04:39:09 (4604): called boinc_finish(0) </stderr_txt> ]]>