Task 99156733

Name	ebola_RdRp_v1_sidock_00532426_r3_s-24.0_0
Workunit	69671719
Created	1 Feb 2026, 0:24:52 UTC
Sent	3 Feb 2026, 6:38:37 UTC
Report deadline	7 Feb 2026, 6:38:37 UTC
Received	6 Feb 2026, 1:12:32 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	34257
Run time	10 hours 11 min 54 sec
CPU time	10 hours 10 min 8 sec
Validate state	Valid
Credit	643.62
Device peak FLOPS	3.80 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	218.95 MB
Peak swap size	223.29 MB
Peak disk usage	30.81 MB

Stderr output

<core_client_version>7.16.11</core_client_version> <![CDATA[ <stderr_txt> 06:38:15 (14488): wrapper (7.17.26016): starting 06:38:15 (14488): 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) 13:32:49 (2376): wrapper (7.17.26016): starting 13:32:49 (2376): 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) 18:06:57 (15144): wrapper (7.17.26016): starting 18:06:57 (15144): 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) 18:12:18 (15144): bin\cmdock.exe exited; CPU time 154.875000 18:12:18 (15144): called boinc_finish(0) </stderr_txt> ]]>