Task 100036544

Name	ebola_RdRp_v1_sidock_00731218_r4_s-24.0_0
Workunit	70466888
Created	14 Mar 2026, 13:58:31 UTC
Sent	16 Mar 2026, 4:17:28 UTC
Report deadline	20 Mar 2026, 4:17:28 UTC
Received	16 Mar 2026, 8:02:56 UTC
Server state	Over
Outcome	Validate error
Client state	Done
Exit status	0 (0x00000000)
Computer ID	81511
Run time	27 min 57 sec
CPU time	25 min 5 sec
Validate state	Invalid
Credit	0.00
Device peak FLOPS	8.72 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	224.09 MB
Peak swap size	219.97 MB
Peak disk usage	19.03 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 00:17:32 (56704): wrapper (7.17.26016): starting 00:17:32 (56704): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\17\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:34:20 (47896): wrapper (7.17.26016): starting 00:34:20 (47896): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\17\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:51:27 (28800): wrapper (7.17.26016): starting 00:51:27 (28800): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\17\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:35:25 (65900): wrapper (7.17.26016): starting 02:35:25 (65900): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\17\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:02:28 (45824): wrapper (7.17.26016): starting 04:02:28 (45824): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\17\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:02:42 (45824): bin\cmdock.exe exited; CPU time 8.968750 04:02:42 (45824): called boinc_finish(0) </stderr_txt> ]]>