Task 97133285

Name	ebola_RdRp_v1_sidock_00074146_r3_s-24.0_0
Workunit	67838599
Created	6 Nov 2025, 3:19:32 UTC
Sent	8 Nov 2025, 13:40:41 UTC
Report deadline	12 Nov 2025, 13:40:41 UTC
Received	13 Nov 2025, 3:24:30 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	52340
Run time	22 hours 26 min 39 sec
CPU time	10 hours 45 min 23 sec
Validate state	Valid
Credit	936.27
Device peak FLOPS	8.14 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	223.54 MB
Peak swap size	223.17 MB
Peak disk usage	25.20 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 08:51:20 (8128): wrapper (7.17.26016): starting 08:51:49 (8128): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\21\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:14:27 (23972): wrapper (7.17.26016): starting 03:14:27 (23972): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\21\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:19:53 (16284): wrapper (7.17.26016): starting 05:19:53 (16284): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\21\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:11:28 (6076): wrapper (7.17.26016): starting 14:11:28 (6076): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\21\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:23:58 (6076): bin\cmdock.exe exited; CPU time 17113.109375 22:23:58 (6076): called boinc_finish(0) </stderr_txt> ]]>