| Name | ebola_RdRp_v1_sidock_00381487_r1_s-24.0_0 |
| Workunit | 69067961 |
| Created | 8 Jan 2026, 14:35:26 UTC |
| Sent | 8 Jan 2026, 20:03:16 UTC |
| Report deadline | 12 Jan 2026, 20:03:16 UTC |
| Received | 8 Jan 2026, 20:07:31 UTC |
| Server state | Over |
| Outcome | Computation error |
| Client state | Compute error |
| Exit status | -148 (0xFFFFFF6C) ERR_EXEC |
| Computer ID | 45150 |
| Run time | 2 sec |
| CPU time | |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 5.41 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak disk usage | 18.53 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <message> (unknown error) (317) - exit code 4294967148 (0xffffff6c)</message> <stderr_txt> 20:03:25 (37424): wrapper (7.17.26016): starting 20:03:25 (37424): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC_DATA\slots\19\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) can't run app: The paging file is too small for this operation to complete. (0x5af) Error: command is '"bin\cmdock.exe" -c -j 1 -b 1 -r target.prm -p "D:\BOINC_DATA\slots\19\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out' Error: exec_dir is '' 20:03:26 (37424): called boinc_finish(-148) </stderr_txt> ]]>
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