Task 100516336

Name	ebola_RdRp_v1_sidock_00801975_r1_s-24.0_1
Workunit	70749913
Created	2 Apr 2026, 1:24:26 UTC
Sent	5 Apr 2026, 11:55:02 UTC
Report deadline	9 Apr 2026, 11:55:02 UTC
Received	5 Apr 2026, 20:13:54 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	68271
Run time	7 hours 9 min 48 sec
CPU time	7 hours 9 min 12 sec
Validate state	Valid
Credit	577.66
Device peak FLOPS	7.12 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	221.50 MB
Peak swap size	221.52 MB
Peak disk usage	21.17 MB

Stderr output

<core_client_version>7.22.2</core_client_version> <![CDATA[ <stderr_txt> 14:19:17 (11944): wrapper (7.17.26016): starting 14:19:17 (11944): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:27:46 (7864): wrapper (7.17.26016): starting 15:27:46 (7864): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:13:01 (9156): wrapper (7.17.26016): starting 17:13:01 (9156): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:26:07 (5756): wrapper (7.17.26016): starting 19:26:07 (5756): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:32:36 (3996): wrapper (7.17.26016): starting 20:32:36 (3996): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:13:43 (3996): bin\cmdock.exe exited; CPU time 6054.531250 22:13:43 (3996): called boinc_finish(0) </stderr_txt> ]]>