Task 97139947

Name	ebola_RdRp_v1_sidock_00075820_r3_s-24.0_0
Workunit	67845295
Created	6 Nov 2025, 3:25:02 UTC
Sent	8 Nov 2025, 19:39:59 UTC
Report deadline	12 Nov 2025, 19:39:59 UTC
Received	10 Nov 2025, 4:38:41 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	44667
Run time	1 days 5 hours 38 min 10 sec
CPU time	1 days 5 hours 31 min 1 sec
Validate state	Valid
Credit	397.86
Device peak FLOPS	2.98 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	220.09 MB
Peak swap size	223.03 MB
Peak disk usage	18.58 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 21:40:20 (7320): wrapper (7.17.26016): starting 21:40:20 (7320): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:17:34 (4040): wrapper (7.17.26016): starting 22:17:34 (4040): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:38:26 (4040): bin\cmdock.exe exited; CPU time 104480.750000 06:38:26 (4040): called boinc_finish(0) </stderr_txt> ]]>