Name | corona_Sprot_delta_v1_RM_sidock_00924470_r1_s1000.0_0 |
Workunit | 63242085 |
Created | 1 Feb 2025, 7:44:38 UTC |
Sent | 1 Feb 2025, 22:35:07 UTC |
Report deadline | 4 Feb 2025, 22:35:07 UTC |
Received | 1 Feb 2025, 22:41:56 UTC |
Server state | Over |
Outcome | Computation error |
Client state | Compute error |
Exit status | -148 (0xFFFFFF6C) ERR_EXEC |
Computer ID | 68311 |
Run time | 25 sec |
CPU time | |
Validate state | Invalid |
Credit | 0.00 |
Device peak FLOPS | 6.60 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 13.62 MB |
Peak swap size | 4.24 MB |
Peak disk usage | 8.15 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <message> (unknown error) (317) - exit code 4294967148 (0xffffff6c)</message> <stderr_txt> 07:39:44 (52228): wrapper (7.17.26016): starting 07:39:44 (52228): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\36\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) can't run app: ƒAƒNƒZƒX‚ª‹‘”Û‚³‚ê‚Ü‚µ‚½B (0x5) Error: command is '"bin\cmdock.exe" -c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\36\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out' Error: exec_dir is '' 07:40:04 (52228): called boinc_finish(-148) </stderr_txt> ]]>
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