Task 97241013

Name	ebola_RdRp_v1_sidock_00099035_r4_s-24.0_0
Workunit	67938156
Created	9 Nov 2025, 17:05:18 UTC
Sent	12 Nov 2025, 7:06:56 UTC
Report deadline	16 Nov 2025, 7:06:56 UTC
Received	13 Nov 2025, 0:20:40 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	54538
Run time	8 hours 35 min 56 sec
CPU time	8 hours 35 min 56 sec
Validate state	Valid
Credit	545.84
Device peak FLOPS	7.63 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.84 MB
Peak swap size	222.73 MB
Peak disk usage	25.25 MB

Stderr output

<core_client_version>8.2.6</core_client_version> <![CDATA[ <stderr_txt> 12:52:22 (42748): wrapper (7.17.26016): starting 12:52:22 (42748): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\BOINC\Data\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:30:14 (32092): wrapper (7.17.26016): starting 13:30:14 (32092): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\BOINC\Data\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:02:21 (8032): wrapper (7.17.26016): starting 15:02:21 (8032): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\BOINC\Data\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:04:32 (14540): wrapper (7.17.26016): starting 20:04:32 (14540): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\BOINC\Data\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:20:28 (14540): bin\cmdock.exe exited; CPU time 14908.531250 01:20:28 (14540): called boinc_finish(0) </stderr_txt> ]]>