Task 99957957

Name	ebola_RdRp_v1_sidock_00713580_r2_s-24.0_0
Workunit	70396334
Created	11 Mar 2026, 0:55:06 UTC
Sent	13 Mar 2026, 8:40:21 UTC
Report deadline	17 Mar 2026, 8:40:21 UTC
Received	17 Mar 2026, 11:21:28 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	52387
Run time	6 hours 31 min 22 sec
CPU time	6 hours 30 min 57 sec
Validate state	Valid
Credit	501.38
Device peak FLOPS	5.36 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	219.09 MB
Peak swap size	224.37 MB
Peak disk usage	18.94 MB

Stderr output

<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 03:42:48 (6508): wrapper (7.17.26016): starting 03:42:48 (6508): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:31:27 (20736): wrapper (7.17.26016): starting 10:31:27 (20736): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:38:07 (19616): wrapper (7.17.26016): starting 11:38:07 (19616): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:51:10 (19908): wrapper (7.17.26016): starting 11:51:10 (19908): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:21:56 (19908): bin\cmdock.exe exited; CPU time 1801.765625 12:21:56 (19908): called boinc_finish(0) </stderr_txt> ]]>