Task 97026977

Name	ebola_RdRp_v1_sidock_00049356_r3_s-24.0_0
Workunit	67739439
Created	2 Nov 2025, 11:11:10 UTC
Sent	4 Nov 2025, 5:07:57 UTC
Report deadline	8 Nov 2025, 5:07:57 UTC
Received	5 Nov 2025, 4:44:27 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	11517
Run time	18 hours 18 min 7 sec
CPU time	12 hours 29 min 36 sec
Validate state	Valid
Credit	622.89
Device peak FLOPS	5.50 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	224.30 MB
Peak swap size	223.89 MB
Peak disk usage	21.08 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 07:07:08 (7080): wrapper (7.17.26016): starting 07:07:08 (7080): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\BOINC\Data directory\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:23:35 (61292): wrapper (7.17.26016): starting 18:23:35 (61292): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\BOINC\Data directory\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:43:41 (38152): wrapper (7.17.26016): starting 19:43:41 (38152): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\BOINC\Data directory\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:46:57 (59104): wrapper (7.17.26016): starting 00:46:57 (59104): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\BOINC\Data directory\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:43:14 (59104): bin\cmdock.exe exited; CPU time 14560.750000 06:43:14 (59104): called boinc_finish(0) </stderr_txt> ]]>