Task 98581019

Name	ebola_RdRp_v1_sidock_00400712_r2_s-24.0_0
Workunit	69144862
Created	11 Jan 2026, 17:12:34 UTC
Sent	11 Jan 2026, 20:34:17 UTC
Report deadline	15 Jan 2026, 20:34:17 UTC
Received	13 Jan 2026, 0:26:53 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	82396
Run time	20 hours 47 min 57 sec
CPU time	14 hours 38 min 18 sec
Validate state	Valid
Credit	524.74
Device peak FLOPS	6.07 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	218.94 MB
Peak swap size	223.80 MB
Peak disk usage	25.08 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 22:05:33 (39328): wrapper (7.17.26016): starting 22:05:33 (39328): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\Disk E\Boinc\Boinc Data\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:15:34 (35008): wrapper (7.17.26016): starting 05:15:34 (35008): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\Disk E\Boinc\Boinc Data\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:42:13 (41744): wrapper (7.17.26016): starting 14:42:14 (41744): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\Disk E\Boinc\Boinc Data\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:26:40 (41744): bin\cmdock.exe exited; CPU time 26442.515625 01:26:40 (41744): called boinc_finish(0) </stderr_txt> ]]>