Task 96937239

Name	ebola_RdRp_v1_sidock_00029032_r2_s-24.0_0
Workunit	67658142
Created	29 Oct 2025, 10:02:38 UTC
Sent	31 Oct 2025, 5:03:16 UTC
Report deadline	4 Nov 2025, 5:03:16 UTC
Received	7 Nov 2025, 0:49:22 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	63283
Run time	6 hours 52 min 38 sec
CPU time	6 hours 41 min 10 sec
Validate state	Valid
Credit	520.94
Device peak FLOPS	9.28 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	226.45 MB
Peak swap size	221.59 MB
Peak disk usage	27.20 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 00:47:06 (31048): wrapper (7.17.26016): starting 00:47:06 (31048): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\15\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:03:01 (37324): wrapper (7.17.26016): starting 03:03:01 (37324): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\15\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:19:36 (32756): wrapper (7.17.26016): starting 19:19:36 (32756): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\15\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:36:17 (8396): wrapper (7.17.26016): starting 15:36:17 (8396): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\15\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:49:09 (8396): bin\cmdock.exe exited; CPU time 14013.578125 19:49:09 (8396): called boinc_finish(0) </stderr_txt> ]]>