Task 99915426

Name	ebola_RdRp_v1_sidock_00702950_r3_s-24.0_0
Workunit	70353815
Created	11 Mar 2026, 0:19:48 UTC
Sent	11 Mar 2026, 15:21:59 UTC
Report deadline	15 Mar 2026, 15:21:59 UTC
Received	12 Mar 2026, 6:19:38 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 43 min 47 sec
CPU time	3 hours 14 min 18 sec
Validate state	Invalid
Credit	0.00
Device peak FLOPS	5.04 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.17 MB
Peak swap size	222.46 MB
Peak disk usage	19.87 MB

Stderr output

<core_client_version>7.16.11</core_client_version> <![CDATA[ <message> - exit code 1 (0x1)</message> <stderr_txt> 01:37:06 (8808): wrapper (7.17.26016): starting 01:37:06 (8808): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:41:32 (7980): wrapper (7.17.26016): starting 09:41:32 (7980): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:42:07 (25592): wrapper (7.17.26016): starting 14:42:07 (25592): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) </stderr_txt> ]]>