Task 98139822

Name	ebola_RdRp_v1_sidock_00278585_r4_s-24.0_1
Workunit	68656356
Created	24 Dec 2025, 9:14:12 UTC
Sent	26 Dec 2025, 3:49:41 UTC
Report deadline	30 Dec 2025, 3:49:41 UTC
Received	27 Dec 2025, 12:06:46 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	53860
Run time	9 hours 38 min 3 sec
CPU time	9 hours 35 min 12 sec
Validate state	Valid
Credit	515.31
Device peak FLOPS	8.68 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	225.13 MB
Peak swap size	224.86 MB
Peak disk usage	31.26 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 16:55:30 (16776): wrapper (7.17.26016): starting 16:55:30 (16776): 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) 22:19:59 (680): wrapper (7.17.26016): starting 22:19:59 (680): 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) 06:58:00 (1624): wrapper (7.17.26016): starting 06:58:00 (1624): 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) 07:06:24 (1624): bin\cmdock.exe exited; CPU time 492.578125 07:06:24 (1624): called boinc_finish(0) </stderr_txt> ]]>