Task 100032922

Name	ebola_RdRp_v1_sidock_00730297_r3_s-24.0_0
Workunit	70463203
Created	14 Mar 2026, 13:55:26 UTC
Sent	16 Mar 2026, 1:14:40 UTC
Report deadline	20 Mar 2026, 1:14:40 UTC
Received	17 Mar 2026, 7:03:50 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	18183
Run time	10 hours 22 min 18 sec
CPU time	9 hours 59 min 10 sec
Validate state	Valid
Credit	607.34
Device peak FLOPS	4.97 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	221.32 MB
Peak swap size	222.67 MB
Peak disk usage	19.59 MB

Stderr output

<core_client_version>7.16.11</core_client_version> <![CDATA[ <stderr_txt> 08:53:34 (2720): wrapper (7.17.26016): starting 08:53:34 (2720): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:09:42 (13828): wrapper (7.17.26016): starting 13:09:42 (13828): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:12:37 (6040): wrapper (7.17.26016): starting 07:12:37 (6040): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:10:14 (7292): wrapper (7.17.26016): starting 13:10:14 (7292): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:03:36 (7292): bin\cmdock.exe exited; CPU time 3046.531250 14:03:36 (7292): called boinc_finish(0) </stderr_txt> ]]>