Task 100330539

Name	ebola_RdRp_v1_sidock_00798740_r3_s-24.0_0
Workunit	70736975
Created	24 Mar 2026, 10:05:37 UTC
Sent	28 Mar 2026, 4:35:42 UTC
Report deadline	1 Apr 2026, 4:35:42 UTC
Received	29 Mar 2026, 5:21:47 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	83913
Run time	15 hours 49 min 30 sec
CPU time	15 hours 46 min 4 sec
Validate state	Valid
Credit	542.43
Device peak FLOPS	4.14 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	220.33 MB
Peak swap size	222.81 MB
Peak disk usage	19.70 MB

Stderr output

<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 00:57:13 (6756): wrapper (7.17.26016): starting 00:57:13 (6756): 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) 06:06:17 (6656): wrapper (7.17.26016): starting 06:06:17 (6656): 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) 12:01:56 (11316): wrapper (7.17.26016): starting 12:01:56 (11316): 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) 21:58:33 (8764): wrapper (7.17.26016): starting 21:58:33 (8764): 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) 23:21:35 (8764): bin\cmdock.exe exited; CPU time 4962.703125 23:21:35 (8764): called boinc_finish(0) </stderr_txt> ]]>