Task 99450809

Name	ebola_RdRp_v1_sidock_00599666_r3_s-24.0_0
Workunit	69940679
Created	12 Feb 2026, 19:26:51 UTC
Sent	16 Feb 2026, 16:58:18 UTC
Report deadline	20 Feb 2026, 16:58:18 UTC
Received	17 Feb 2026, 8:06:35 UTC
Server state	Over
Outcome	Computation error
Client state	Compute error
Exit status	1 (0x00000001) Unknown error code
Computer ID	78644
Run time	4 hours 1 min 4 sec
CPU time	3 hours 1 min 15 sec
Validate state	Invalid
Credit	0.00
Device peak FLOPS	5.02 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	219.80 MB
Peak swap size	220.14 MB
Peak disk usage	20.80 MB

Stderr output

<core_client_version>7.16.11</core_client_version> <![CDATA[ <message> - exit code 1 (0x1)</message> <stderr_txt> 01:58:27 (9936): wrapper (7.17.26016): starting 01:58:27 (9936): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\15\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:01:25 (12216): wrapper (7.17.26016): starting 11:01:25 (12216): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\15\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:39:16 (7488): wrapper (7.17.26016): starting 13:39:16 (7488): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\15\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) </stderr_txt> ]]>