Task 98144036

Name	ebola_RdRp_v1_sidock_00284704_r4_s-24.0_1
Workunit	68680832
Created	25 Dec 2025, 17:14:21 UTC
Sent	26 Dec 2025, 8:13:54 UTC
Report deadline	30 Dec 2025, 8:13:54 UTC
Received	27 Dec 2025, 0:33:08 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	29696
Run time	13 hours 29 min 33 sec
CPU time	12 hours 24 min 13 sec
Validate state	Valid
Credit	521.50
Device peak FLOPS	7.27 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	223.37 MB
Peak swap size	224.89 MB
Peak disk usage	19.38 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 11:14:12 (33688): wrapper (7.17.26016): starting 11:14:12 (33688): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\Program Files\BOINC\Data\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:24:37 (30644): wrapper (7.17.26016): starting 02:24:37 (30644): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\Program Files\BOINC\Data\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:32:51 (30644): bin\cmdock.exe exited; CPU time 3852.281250 03:32:52 (30644): called boinc_finish(0) </stderr_txt> ]]>