Task 99667577

Name	ebola_RdRp_v1_sidock_00647941_r3_s-24.0_0
Workunit	70133779
Created	25 Feb 2026, 12:26:38 UTC
Sent	27 Feb 2026, 2:27:30 UTC
Report deadline	3 Mar 2026, 2:27:30 UTC
Received	28 Feb 2026, 12:21:39 UTC
Server state	Over
Outcome	Computation error
Client state	Compute error
Exit status	1 (0x00000001) Unknown error code
Computer ID	78644
Run time	11 hours 2 min 30 sec
CPU time	6 hours 9 min 5 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	222.80 MB
Peak swap size	223.20 MB
Peak disk usage	21.53 MB

Stderr output

<core_client_version>7.16.11</core_client_version> <![CDATA[ <message> - exit code 1 (0x1)</message> <stderr_txt> 13:31:13 (23796): wrapper (7.17.26016): starting 13:31:13 (23796): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:38:12 (28520): wrapper (7.17.26016): starting 21:38:12 (28520): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:05:57 (29352): wrapper (7.17.26016): starting 00:05:57 (29352): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:12:34 (3364): wrapper (7.17.26016): starting 11:12:34 (3364): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:03:41 (10248): wrapper (7.17.26016): starting 13:03:41 (10248): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:56:49 (4416): wrapper (7.17.26016): starting 13:56:49 (4416): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) </stderr_txt> ]]>